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

Systemtic Name: (3-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (3-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-phenyl-methanone CAS Name: (3-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (3-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (3-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-phenyl-methanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NOS/c16-13-11-8-4-5-9-12(11)18-15(13)14(17)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,16H2