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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(4-methylphenoxy)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12-2-5-14(6-3-12)23-9-8-19-18(22)13-4-7-16-15(10-13)20-17(21)11-24-16/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,21)