2,4-bis(oxidanylidene)-6-phenylazanyl-1H-thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 2,4-bis(oxidanylidene)-6-phenylazanyl-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-anilino-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-anilino-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-anilino-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-anilino-2,4-diketo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C13H8N4O2S MolecularWeight: 284.29322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)NC(=O)N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)NC(=O)N3)C#N

InChI

InChI=1S/C13H8N4O2S/c14-6-8-9-10(11(18)17-13(19)16-9)20-12(8)15-7-4-2-1-3-5-7/h1-5,15H,(H2,16,17,18,19)