(NZ)-4-chloranyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)CC=C

InChI

InChI=1S/C17H15ClN2O2S2/c1-3-10-20-15-9-4-12(2)11-16(15)23-17(20)19-24(21,22)14-7-5-13(18)6-8-14/h3-9,11H,1,10H2,2H3/b19-17-