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

Systemtic Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H12N2O3S3 MolecularWeight: 364.46238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CC#C

InChI

InChI=1S/C15H12N2O3S3/c1-3-8-17-12-7-6-11(20-2)10-13(12)22-15(17)16-23(18,19)14-5-4-9-21-14/h1,4-7,9-10H,8H2,2H3/b16-15-