3-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-3a,7a-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-3a,7a-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-phenylthiazol-2-yl)-3a,7a-dihydrobenzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-phenyl-2-thiazolyl)-3a,7a-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-3a,7a-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-phenylthiazol-2-yl)-3a,7a-dihydrobenzothiophene-2-carboxamide Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4C=CC=CC4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4C=CC=CC4S3)Cl

InChI

InChI=1S/C18H13ClN2OS2/c19-15-12-8-4-5-9-14(12)24-16(15)17(22)21-18-20-13(10-23-18)11-6-2-1-3-7-11/h1-10,12,14H,(H,20,21,22)