methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)azaniumyl]imino-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)azaniumyl]imino-1,3-thiazol-5-ylidene]methanolate Openeye Name: methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)ammonio]imino-thiazol-5-ylidene]methanolate CAS Name: methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)ammonio]imino-5-thiazolylidene]methanolate IUPAC Name: methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)azaniumyl]imino-1,3-thiazol-5-ylidene]methanolate Traditional Name: [4-carbomethoxy-2-[phenyl(phenylimino)ammonio]imino-3-thiazolin-5-ylidene]-methoxy-methanolate Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NC(=N[N+](=NC2=CC=CC=C2)C3=CC=CC=C3)S1)C(=O)OC)[O-]

Isomeric SMILES

COC(=C1C(=NC(=N[N+](=NC2=CC=CC=C2)C3=CC=CC=C3)S1)C(=O)OC)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-26-17(24)15-16(18(25)27-2)28-19(20-15)22-23(14-11-7-4-8-12-14)21-13-9-5-3-6-10-13/h3-12H,1-2H3