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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c1-8-12-14(22)18-7-19-16(12)24-13(8)15(23)21-20-9(2)10-3-5-11(17)6-4-10/h3-7H,1-2H3,(H,21,23)(H,18,19,22)/b20-9+