N-[2,3-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,3-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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