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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propyl N-(4-chlorophenyl)carbamate Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 3-(3-oxo-1,2-benzothiazol-2-yl)propyl ester IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 3-(3-keto-1,2-benzothiazol-2-yl)propyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c18-12-6-8-13(9-7-12)19-17(22)23-11-3-10-20-16(21)14-4-1-2-5-15(14)24-20/h1-2,4-9H,3,10-11H2,(H,19,22)