(Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enoate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(/CC(=O)[O-])\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15NO4S/c21-18(22)11-13(19-20-14-3-1-2-4-17(14)25-19)9-12-5-6-15-16(10-12)24-8-7-23-15/h1-6,9-10H,7-8,11H2,(H,21,22)/p-1/b13-9-