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

Systemtic Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[(E)-(4-nitrobenzylidene)amino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O4S/c1-8-11-13(21)16-7-17-15(11)25-12(8)14(22)19-18-6-9-2-4-10(5-3-9)20(23)24/h2-7H,1H3,(H,19,22)(H,16,17,21)/b18-6+