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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxo-propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxopropanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-oxopropanamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-3-(3-methyl-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-10-18(25-16-5-3-2-4-14(16)21-10)15(23)9-17(24)22-11-6-7-12(19)13(20)8-11/h2-8,21H,9H2,1H3,(H,22,24)