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

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

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18Cl2N2O2S/c1-12(14-7-6-13(20)10-15(14)21)22-18(24)8-9-23-16-4-2-3-5-17(16)26-11-19(23)25/h2-7,10,12H,8-9,11H2,1H3,(H,22,24)