N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S2/c21-16-7-5-15(6-8-16)13-26-12-10-22-19(24)9-11-23-17-3-1-2-4-18(17)27-14-20(23)25/h1-8H,9-14H2,(H,22,24)