N-[4,5-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(4,5-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3Cl)Cl)CC#C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3Cl)Cl)CC#C

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-4-11-24-17-15(10-9-14(20)16(17)21)28-19(24)22-18(25)12-5-7-13(8-6-12)29(26,27)23(2)3/h1,5-10H,11H2,2-3H3