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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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