(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (2-oxidanylidene-1,3-benzothiazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (2-oxo-1,3-benzothiazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-oxo-1,3-benzothiazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-6-5-9(7-11(10)17)18-14(20)22-8-19-12-3-1-2-4-13(12)23-15(19)21/h1-7H,8H2,(H,18,20)