(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl N-(2-chlorophenyl)carbamate

Systemtic Name: (2-oxidanylidene-1,3-benzothiazol-3-yl)methyl N-(2-chlorophenyl)carbamate Openeye Name: (2-oxo-1,3-benzothiazol-3-yl)methyl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-oxo-1,3-benzothiazol-3-yl)methyl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)OCN2C3=CC=CC=C3SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)OCN2C3=CC=CC=C3SC2=O)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-10-5-1-2-6-11(10)17-14(19)21-9-18-12-7-3-4-8-13(12)22-15(18)20/h1-8H,9H2,(H,17,19)