N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9(16(22)20-10-6-7-11(18)12(19)8-10)15-17(23)21-13-4-2-3-5-14(13)24-15/h2-9,15H,1H3,(H,20,22)(H,21,23)