5-(5-methylthiophen-2-yl)-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(5-methylthiophen-2-yl)-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(5-methyl-2-thienyl)-2-[(5-nitro-2-oxo-1-pyridyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5-methyl-2-thiophenyl)-2-[(5-nitro-2-oxo-1-pyridinyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(5-methylthiophen-2-yl)-2-[(5-nitro-2-oxopyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-5-nitro-1-pyridyl)methyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S2/c1-9-2-4-12(27-9)11-8-26-17-15(11)16(23)18-13(19-17)7-20-6-10(21(24)25)3-5-14(20)22/h2-6,8H,7H2,1H3,(H,18,19,23)