(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl) N-phenylcarbamate

Systemtic Name: (5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl) N-phenylcarbamate Openeye Name: (5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl) ester IUPAC Name: (5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl) ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N2O3S/c1-16(2)8-11-13(12(19)9-16)22-15(18-11)21-14(20)17-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,17,20)