N-[(3-ethoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-[(3-ethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: N-(3-ethoxybenzyl)-1-keto-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O

InChI

InChI=1S/C18H20N2O3S/c1-2-23-14-7-5-6-13(10-14)11-20-18(21)17-12-19-15-8-3-4-9-16(15)24(17)22/h3-10,12,15-16,19H,2,11H2,1H3,(H,20,21)