N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-keto-N,2-dimethyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-11-18(25)22-15-9-12(3-8-16(15)27-11)19(26)23(2)10-17(24)21-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,25)