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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c20-14-6-5-13(15(21)11-14)7-9-22-18(24)8-10-23-16-3-1-2-4-17(16)26-12-19(23)25/h1-6,11H,7-10,12H2,(H,22,24)