(NZ)-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2C

InChI

InChI=1S/C16H15ClN2O3S2/c1-10-4-9-13(17)15-14(10)19(2)16(23-15)18-24(20,21)12-7-5-11(22-3)6-8-12/h4-9H,1-3H3/b18-16-