(NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(5,6-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C16H14N2O2S3 MolecularWeight: 362.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NS(=O)(=O)C3=CC=CS3)N2CC#C

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\S(=O)(=O)C3=CC=CS3)/N2CC#C

InChI

InChI=1S/C16H14N2O2S3/c1-4-7-18-13-9-11(2)12(3)10-14(13)22-16(18)17-23(19,20)15-6-5-8-21-15/h1,5-6,8-10H,7H2,2-3H3/b17-16-