[2-[[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C15H17N4O3S+ MolecularWeight: 333.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C[NH3+]

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C[NH3+]

InChI

InChI=1S/C15H16N4O3S/c1-2-19-11-5-9(3-4-12(11)22-7-14(19)21)10-8-23-15(17-10)18-13(20)6-16/h3-5,8H,2,6-7,16H2,1H3,(H,17,18,20)/p+1