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

Systemtic Name: 5-methyl-4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-[(E)-(phenylmethylene)amino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(E)-benzalamino]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c1-9-11-13(20)16-8-17-15(11)22-12(9)14(21)19-18-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,19,21)(H,16,17,20)/b18-7+