5-methyl-4-oxidanylidene-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[(E)-1-phenylethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-9-12-14(21)17-8-18-16(12)23-13(9)15(22)20-19-10(2)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,20,22)(H,17,18,21)/b19-10+