5-phenyl-2-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-2-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[[5-(3-thienyl)tetrazol-2-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[[5-(3-thiophenyl)-2-tetrazolyl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[(5-thiophen-3-yltetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[[5-(3-thienyl)tetrazol-2-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N6OS2 MolecularWeight: 392.45748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4N=C(N=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4N=C(N=N4)C5=CSC=C5

InChI

InChI=1S/C18H12N6OS2/c25-17-15-13(11-4-2-1-3-5-11)10-27-18(15)20-14(19-17)8-24-22-16(21-23-24)12-6-7-26-9-12/h1-7,9-10H,8H2,(H,19,20,25)