(4E)-2-azanyl-4-[(4-chlorophenyl)-nitroso-methylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (4E)-2-azanyl-4-[(4-chlorophenyl)-nitroso-methylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: (4E)-2-amino-4-[(4-chlorophenyl)-nitroso-methylene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: (4E)-2-amino-4-[(4-chlorophenyl)-nitrosomethylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (4E)-2-amino-4-[(4-chlorophenyl)-nitrosomethylidene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: (4E)-2-amino-4-[(4-chlorophenyl)-nitroso-methylene]-N-ethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C(NC2=C(C3=CC=C(C=C3)Cl)N=O)N

Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC=C(C=C3)Cl)/N=O)N

InChI

InChI=1S/C16H14ClN5O2S/c1-2-19-14(23)11-7-10-13(20-16(18)21-15(10)25-11)12(22-24)8-3-5-9(17)6-4-8/h3-7H,2H2,1H3,(H,19,23)(H3,18,20,21)/b13-12+