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2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name:2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)propanenitrile
CAS Name:3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)propanenitrile
IUPAC Name:3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)propanenitrile
Traditional Name:3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)propionitrile
Formula: C17H16N2O2S
MolecularWeight: 312.38614
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C(C=C3C=CC(=O)C=C3O)C#N)N2


Isomeric SMILES

CC1CCC2=C(C1)SC(=C(C=C3C=CC(=O)C=C3O)C#N)N2


InChI

InChI=1S/C17H16N2O2S/c1-10-2-5-14-16(6-10)22-17(19-14)12(9-18)7-11-3-4-13(20)8-15(11)21/h3-4,7-8,10,19,21H,2,5-6H2,1H3


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