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

Systemtic Name: 1-methyl-N-phenyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-phenyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-phenyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-phenyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-phenyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-20-16-12-9-10-22-14(12)8-7-13(16)15(19-20)17(21)18-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,18,21)