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

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

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

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCN2C(=O)CSC3=CC=CC=C32


Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCN2C(=O)CSC3=CC=CC=C32


InChI

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


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