5-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-methyl-5-nitro-phenyl)amine Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-2-7-14(24(25)26)8-16(11)23-18-17-15(9-27-19(17)22-10-21-18)12-3-5-13(20)6-4-12/h2-10H,1H3,(H,21,22,23)