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2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14N2O3S/c1-22-14-8-11(9-15(23-2)17(14)21)7-12(10-19)18-20-13-5-3-4-6-16(13)24-18/h3-9,20H,1-2H3


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