6-[2-ethylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[(Z)-2-pyrrolylidenemethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC=N4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C18H17N5O2S/c1-2-19-18-23(21-9-13-4-3-7-20-13)15(11-26-18)12-5-6-16-14(8-12)22-17(24)10-25-16/h3-9,11,21H,2,10H2,1H3,(H,22,24)/b13-9-,19-18?