2-methyl-3-(2-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 2-methyl-3-(2-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 2-methyl-3-(2-nitrophenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 2-methyl-3-(2-nitrophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 2-methyl-3-(2-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 4-keto-2-methyl-3-(2-nitrophenyl)thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C13H10N4O5S2 MolecularWeight: 366.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S2/c1-7-15-12-8(6-11(23-12)24(14,21)22)13(18)16(7)9-4-2-3-5-10(9)17(19)20/h2-6H,1H3,(H2,14,21,22)