6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Formula: C14H9N6OS- MolecularWeight: 309.32586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NN=N[N-]4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NN=N[N-]4

InChI

InChI=1S/C14H9N6OS/c21-14-13-10(6-11(22-13)9-4-2-1-3-5-9)15-8-20(14)7-12-16-18-19-17-12/h1-6,8H,7H2/q-1