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2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile

2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile

Systemtic Name:2-(4-oxidanylidene-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile
Openeye Name:2-(4-oxo-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile
CAS Name:2-(4-oxo-3,5-diphenyl-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-thiadiazole-5-carbonitrile
IUPAC Name:2-(4-oxo-3,5-diphenylcyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile
Traditional Name:2-(4-keto-3,5-diphenyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile
Formula: C21H13N3OS
MolecularWeight: 355.41242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3NN=C(S3)C#N)C=C(C2=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3NN=C(S3)C#N)C=C(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C21H13N3OS/c22-13-19-23-24-21(26-19)16-11-17(14-7-3-1-4-8-14)20(25)18(12-16)15-9-5-2-6-10-15/h1-12,24H


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