4-(1,3-benzothiazol-2-yliminomethyl)-3-ethoxycarbonyl-2-methyl-benzo[g][1]benzofuran-5-olate

Systemtic Name: 4-(1,3-benzothiazol-2-yliminomethyl)-3-ethoxycarbonyl-2-methyl-benzo[g][1]benzofuran-5-olate Openeye Name: 4-(1,3-benzothiazol-2-yliminomethyl)-3-ethoxycarbonyl-2-methyl-benzo[g]benzofuran-5-olate CAS Name: 4-(1,3-benzothiazol-2-yliminomethyl)-3-ethoxycarbonyl-2-methyl-5-benzo[g]benzofuranolate IUPAC Name: 4-(1,3-benzothiazol-2-yliminomethyl)-3-ethoxycarbonyl-2-methylbenzo[g][1]benzofuran-5-olate Traditional Name: 4-(1,3-benzothiazol-2-yliminomethyl)-3-carbethoxy-2-methyl-benzo[g]benzofuran-5-olate Formula: C24H17N2O4S- MolecularWeight: 429.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=C(C3=CC=CC=C32)[O-])C=NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=C(C3=CC=CC=C32)[O-])C=NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H18N2O4S/c1-3-29-23(28)19-13(2)30-22-15-9-5-4-8-14(15)21(27)16(20(19)22)12-25-24-26-17-10-6-7-11-18(17)31-24/h4-12,27H,3H2,1-2H3/p-1