2-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one

Systemtic Name: 2-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Openeye Name: 2-[[(2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropoxyimino-acetyl]amino]-4-oxo-azetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one CAS Name: 2-[[(2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-1-oxo-2-propan-2-yloxyiminoethyl]amino]-4-oxo-3-azetidinecarboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one IUPAC Name: 2-[[(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-propan-2-yloxyiminoacetyl]amino]-4-oxoazetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Traditional Name: 2-[[(2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropyloximino-acetyl]amino]-4-keto-azetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Formula: C22H22ClN7O9S MolecularWeight: 595.96958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)NC2C(C(=O)N2)C(=O)N.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)NC2C(C(=O)N2)C(=O)N.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN6O5S.C8H5NO4/c1-5(2)26-21-9(6-4-27-14(17-6)18-7(22)3-15)13(25)20-11-8(10(16)23)12(24)19-11;10-8-6-3-1-5(2-4-6)7(13-8)9(11)12/h4-5,8,11H,3H2,1-2H3,(H2,16,23)(H,19,24)(H,20,25)(H,17,18,22);1-4,7H/b21-9-;