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

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

Systemtic Name:2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C15H11N5OS3
MolecularWeight: 373.47574
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CSC4=NN=C(S4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CSC4=NN=C(S4)N


InChI

InChI=1S/C15H11N5OS3/c16-14-19-20-15(24-14)23-7-10-17-12(21)11-9(6-22-13(11)18-10)8-4-2-1-3-5-8/h1-6H,7H2,(H2,16,19)(H,17,18,21)


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