(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chloro-3-methyl-phenyl)methanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2CCCC3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2CCCC3)N)Cl

InChI

InChI=1S/C16H16ClNOS/c1-9-8-10(6-7-12(9)17)15(19)14-11-4-2-3-5-13(11)20-16(14)18/h6-8H,2-5,18H2,1H3