3-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Openeye Name: 3-[(2-oxoindol-3-yl)amino]-2-phenyl-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate CAS Name: 3-[(2-oxo-3-indolyl)amino]-2-phenyl-5-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methyl]-4-imidazololate IUPAC Name: 3-[(2-oxoindol-3-yl)amino]-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Traditional Name: 3-[(2-ketoindol-3-yl)amino]-2-phenyl-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Formula: C24H15N4O2S- MolecularWeight: 423.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2NC3=C4C=CC=CC4=NC3=O)[O-])C=C5C=CC=CC5=S

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2NC3=C4C=CC=CC4=NC3=O)[O-])C=C5C=CC=CC5=S

InChI

InChI=1S/C24H16N4O2S/c29-23-21(17-11-5-6-12-18(17)26-23)27-28-22(15-8-2-1-3-9-15)25-19(24(28)30)14-16-10-4-7-13-20(16)31/h1-14,30H,(H,26,27,29)/p-1