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

Systemtic Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)OC)CC#C

InChI

InChI=1S/C18H16N2O3S2/c1-4-11-20-16-10-7-14(23-3)12-17(16)24-18(20)19-25(21,22)15-8-5-13(2)6-9-15/h1,5-10,12H,11H2,2-3H3/b19-18-