2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-(3-keto-1,2-benzothiazol-2-yl)ethyl ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-11-5-7-12(8-6-11)18-16(21)22-10-9-19-15(20)13-3-1-2-4-14(13)23-19/h1-8H,9-10H2,(H,18,21)