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

Systemtic Name: N-(4-chlorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-21-16-12-8-9-23-14(12)7-6-13(16)15(20-21)17(22)19-11-4-2-10(18)3-5-11/h2-5,8-9H,6-7H2,1H3,(H,19,22)