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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H20N2O3S/c1-13-3-6-15(7-4-13)24-10-9-21(2)19(23)14-5-8-17-16(11-14)20-18(22)12-25-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)