2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C18H18N4O3S/c1-2-25-14-8-5-6-12(17(14)24)10-20-22-16(23)11-19-18-21-13-7-3-4-9-15(13)26-18/h3-10,20H,2,11H2,1H3,(H,19,21)(H,22,23)