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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C=CC1=O

InChI

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