6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-thioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-thioxo-1H-pyrimidine-5-carbonitrile Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C(NC(=S)N2)N)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C(=C(NC(=S)N2)N)C#N)C=CC1=O

InChI

InChI=1S/C12H10N4O2S/c1-18-9-4-6(2-3-8(9)17)10-7(5-13)11(14)16-12(19)15-10/h2-4H,14H2,1H3,(H2,15,16,19)