(2-methylphenyl)methyl N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]carbamate

Systemtic Name: (2-methylphenyl)methyl N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]carbamate Openeye Name: o-tolylmethyl N-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]carbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]carbamic acid (2-methylbenzyl) ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O4S/c1-12-6-2-3-7-13(12)11-26-19(25)22-21-17(23)10-16-18(24)20-14-8-4-5-9-15(14)27-16/h2-9,16H,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)