phenyl N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: phenyl N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate Openeye Name: phenyl N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamic acid phenyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c1-9-7-11-13(12(18)8-9)21-14(16-11)17-15(19)20-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,17,19)