2-[4-(1H-pyridin-4-ylidenemethylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]-1,3-benzothiazol-6-one

Systemtic Name: 2-[4-(1H-pyridin-4-ylidenemethylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]-1,3-benzothiazol-6-one Openeye Name: 2-[4-(1H-pyridin-4-ylidenemethylhydrazono)cyclohexa-2,5-dien-1-ylidene]-1,3-benzothiazol-6-one CAS Name: 2-[4-(1H-pyridin-4-ylidenemethylhydrazinylidene)-1-cyclohexa-2,5-dienylidene]-1,3-benzothiazol-6-one IUPAC Name: 2-[4-(1H-pyridin-4-ylidenemethylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]-1,3-benzothiazol-6-one Traditional Name: 2-[4-(1H-pyridin-4-ylidenemethylhydrazono)cyclohexa-2,5-dien-1-ylidene]-1,3-benzothiazol-6-one Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC=C2C=CNC=C2)C=CC1=C3N=C4C=CC(=O)C=C4S3

Isomeric SMILES

C1=CC(=NNC=C2C=CNC=C2)C=CC1=C3N=C4C=CC(=O)C=C4S3

InChI

InChI=1S/C19H14N4OS/c24-16-5-6-17-18(11-16)25-19(22-17)14-1-3-15(4-2-14)23-21-12-13-7-9-20-10-8-13/h1-12,20-21H