6-(1H-indol-3-yl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(1H-indol-3-yl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(1H-indol-3-yl)-4-oxo-2-thioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(1H-indol-3-yl)-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(1H-indol-3-yl)-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(1H-indol-3-yl)-4-keto-2-thioxo-1H-pyrimidine-5-carbonitrile Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC(=S)N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC(=S)N3)C#N

InChI

InChI=1S/C13H8N4OS/c14-5-8-11(16-13(19)17-12(8)18)9-6-15-10-4-2-1-3-7(9)10/h1-4,6,15H,(H2,16,17,18,19)