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

Systemtic Name: (2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile Openeye Name: (2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile CAS Name: (2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-thiadiazole-5-carbonitrile IUPAC Name: (2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile Traditional Name: (2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazole-5-carbonitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(S2)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NN=C(S2)C#N)/C=CC1=O

InChI

InChI=1S/C10H7N3O2S/c1-15-8-4-6(2-3-7(8)14)10-13-12-9(5-11)16-10/h2-4,13H,1H3/b10-6+