3-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-tetralin-1-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-tetralin-1-yl-benzothiophene-2-carboxamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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