(E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-quinoxalinyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-ylpent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoate Formula: C20H14N3O2S- MolecularWeight: 360.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O2S/c24-19(25)10-9-13(20-23-17-7-3-4-8-18(17)26-20)11-14-12-21-15-5-1-2-6-16(15)22-14/h1-8,11-12H,9-10H2,(H,24,25)/p-1/b13-11+