5-methyl-N-(3-nitrophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(3-nitrophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-nitrophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(3-nitrophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(3-nitrophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-7-10-12(19)15-6-16-14(10)23-11(7)13(20)17-8-3-2-4-9(5-8)18(21)22/h2-6H,1H3,(H,17,20)(H,15,16,19)