phenyl N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamate

Systemtic Name: phenyl N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamate Openeye Name: phenyl N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamate CAS Name: N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamate Traditional Name: N-(2H-benzo[h][1,4]benzothiazin-3-yl)carbamic acid phenyl ester Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(S1)C3=CC=CC=C3C=C2)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=C(S1)C3=CC=CC=C3C=C2)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c22-19(23-14-7-2-1-3-8-14)21-17-12-24-18-15-9-5-4-6-13(15)10-11-16(18)20-17/h1-11H,12H2,(H,20,21,22)