(E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(6-nitro-1,3-benzodioxol-5-yl)pent-4-enoate Formula: C19H13N2O6S- MolecularWeight: 397.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6S/c22-18(23)6-5-11(19-20-13-3-1-2-4-17(13)28-19)7-12-8-15-16(27-10-26-15)9-14(12)21(24)25/h1-4,7-9H,5-6,10H2,(H,22,23)/p-1/b11-7+