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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(1-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(1-naphthyl)methanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NOS/c20-19-17(15-9-3-4-11-16(15)22-19)18(21)14-10-5-7-12-6-1-2-8-13(12)14/h1-2,5-8,10H,3-4,9,11,20H2