N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C16H17ClN2O3S3 MolecularWeight: 416.96578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=CS3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=CS3)C=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S3/c17-11-3-4-14-12(10-11)13(6-9-23-14)19-15(20)5-7-18-25(21,22)16-2-1-8-24-16/h1-4,8,10,13,18H,5-7,9H2,(H,19,20)