(2R)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25(11-19(26)23-16-10-15(22)7-5-12(16)2)21(28)14-6-8-18-17(9-14)24-20(27)13(3)29-18/h5-10,13H,4,11H2,1-3H3,(H,23,26)(H,24,27)/t13-/m1/s1