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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-keto-N-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H15Cl2N3O3S/c1-23(8-16(24)21-11-3-4-12(19)13(20)7-11)18(26)10-2-5-15-14(6-10)22-17(25)9-27-15/h2-7H,8-9H2,1H3,(H,21,24)(H,22,25)