(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-3-methyl-phenyl)methanone Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2CCC3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2CCC3)N)Cl

InChI

InChI=1S/C15H14ClNOS/c1-8-7-9(5-6-11(8)16)14(18)13-10-3-2-4-12(10)19-15(13)17/h5-7H,2-4,17H2,1H3