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

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-phenyl-methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-phenyl-methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H17NOS/c1-10-7-8-12-13(9-10)19-16(17)14(12)15(18)11-5-3-2-4-6-11/h2-6,10H,7-9,17H2,1H3