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

Systemtic Name: phenyl N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate Openeye Name: phenyl N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)carbamic acid phenyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-17-12-14(13-7-3-1-4-8-13)11-16-18(17)26-19(21-16)22-20(24)25-15-9-5-2-6-10-15/h1-10,14H,11-12H2,(H,21,22,24)