N-(2-methoxyphenyl)-2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-11-7-8-13-15(9-11)24-16(18(22)20-13)10-17(21)19-12-5-3-4-6-14(12)23-2/h3-9,16H,10H2,1-2H3,(H,19,21)(H,20,22)