2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H15N3O3S/c21-12-7-5-11(6-8-12)10-18-20-16(22)9-15-17(23)19-13-3-1-2-4-14(13)24-15/h1-8,10,15,18H,9H2,(H,19,23)(H,20,22)