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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

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