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2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)propionitrile
Formula: C17H12N2O2S
MolecularWeight: 308.35438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C(=O)C=C1


InChI

InChI=1S/C17H12N2O2S/c1-21-13-6-7-15(20)11(9-13)8-12(10-18)17-19-14-4-2-3-5-16(14)22-17/h2-9,19H,1H3


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