(Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoate

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoate Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoate CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-3-butenoate IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoate Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoate Formula: C18H12NO4S- MolecularWeight: 338.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/CC(=O)[O-])\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NO4S/c20-17(21)9-12(18-19-13-3-1-2-4-16(13)24-18)7-11-5-6-14-15(8-11)23-10-22-14/h1-8H,9-10H2,(H,20,21)/p-1/b12-7-