N-[3,5-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3,5-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3,5-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3,5-dichlorophenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-11-7-12(19)9-13(8-11)20-16(22)5-6-21-14-3-1-2-4-15(14)24-10-17(21)23/h1-4,7-9H,5-6,10H2,(H,20,22)