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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloranylnaphthalen-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chloro-1-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloro-1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chloronaphthalen-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chloro-1-naphthyl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClNOS/c20-15-10-9-13(11-5-1-2-6-12(11)15)18(22)17-14-7-3-4-8-16(14)23-19(17)21/h1-2,5-6,9-10H,3-4,7-8,21H2