2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H11N5OS3 MolecularWeight: 373.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C15H11N5OS3/c21-13-12-10(6-7-22-12)17-11(18-13)8-23-15-20-19-14(24-15)16-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,19)(H,17,18,21)