[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] N-tert-butyl-N-methyl-carbamate

Systemtic Name: [6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] N-tert-butyl-N-methyl-carbamate Openeye Name: [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl] N-tert-butyl-N-methyl-carbamate CAS Name: N-tert-butyl-N-methylcarbamic acid [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl] ester IUPAC Name: [6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl] N-tert-butyl-N-methylcarbamate Traditional Name: N-tert-butyl-N-methyl-carbamic acid [6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl] ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)N(C)C(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-19(2,3)22(4)18(24)25-15-11-7-9-13(20-15)17-21-16(23)12-8-5-6-10-14(12)26-17/h5-11H,1-4H3