2-azanyl-N-(3-chloranyl-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-(3-chloro-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-(3-chloro-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C15H15ClN2OS/c1-8-10(16)5-3-6-11(8)18-15(19)13-9-4-2-7-12(9)20-14(13)17/h3,5-6H,2,4,7,17H2,1H3,(H,18,19)