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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

InChI

InChI=1S/C20H22N2O2S/c1-4-14-5-7-15(8-6-14)12(2)21-20(24)16-9-10-18-17(11-16)22-19(23)13(3)25-18/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)