N-(3-chloranyl-2-methyl-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C18H16ClN3OS/c1-10-13(19)4-3-5-14(10)20-18(23)16-12-6-7-15-11(8-9-24-15)17(12)22(2)21-16/h3-5,8-9H,6-7H2,1-2H3,(H,20,23)