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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoic acid Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoic acid CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-quinoxalinyl)-4-pentenoic acid IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-ylpent-4-enoic acid Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-quinoxalin-2-yl-pent-4-enoic acid Formula: C20H15N3O2S MolecularWeight: 361.417

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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)/b13-11+