(NZ)-4-chloranyl-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)CC=C)C

InChI

InChI=1S/C18H17ClN2O2S2/c1-4-9-21-16-11-12(2)10-13(3)17(16)24-18(21)20-25(22,23)15-7-5-14(19)6-8-15/h4-8,10-11H,1,9H2,2-3H3/b20-18-