N-(3-nitrophenyl)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(3-nitrophenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(3-nitrophenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-nitrophenyl)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(3-nitrophenyl)-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)CC(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4S/c1-12(13-6-3-2-4-7-13)22-23-19-21-17(25)11-16(29-19)18(26)20-14-8-5-9-15(10-14)24(27)28/h2-10,16H,11H2,1H3,(H,20,26)(H,21,23,25)/b22-12+