(2S)-N-[5-(5-chloranylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[5-(5-chloranylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[5-(5-chloro-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[5-(5-chloro-2-thiophenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[5-(5-chlorothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[5-(5-chloro-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]propionamide Formula: C16H15ClN4O3S3 MolecularWeight: 442.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(CS1)C2=CC=C(S2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(CS1)C2=CC=C(S2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15ClN4O3S3/c1-10(21-27(23,24)11-5-3-2-4-6-11)15(22)18-16-20-19-12(9-25-16)13-7-8-14(17)26-13/h2-8,10,21H,9H2,1H3,(H,18,20,22)/t10-/m0/s1