(2-azanyl-1-benzothiophen-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-azanyl-1-benzothiophen-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-aminobenzothiophen-3-yl)-(1-naphthyl)methanone CAS Name: (2-amino-1-benzothiophen-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-1-benzothiophen-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-aminobenzothiophen-3-yl)-(1-naphthyl)methanone Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(SC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(SC4=CC=CC=C43)N

InChI

InChI=1S/C19H13NOS/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/h1-11H,20H2