(NZ)-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[4-(2-methyl-3-benzofuranyl)-3-prop-2-enyl-2-thiazolylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)-4-thiazolin-2-ylidene]thiophene-2-sulfonamide Formula: C19H16N2O3S3 MolecularWeight: 416.53694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C3=CSC(=NS(=O)(=O)C4=CC=CS4)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C3=CS/C(=N\S(=O)(=O)C4=CC=CS4)/N3CC=C

InChI

InChI=1S/C19H16N2O3S3/c1-3-10-21-15(18-13(2)24-16-8-5-4-7-14(16)18)12-26-19(21)20-27(22,23)17-9-6-11-25-17/h3-9,11-12H,1,10H2,2H3/b20-19-