2-methoxy-4-[(Z)-[4-oxidanylidene-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[4-oxidanylidene-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-4-[(Z)-[4-oxo-3-(phenylammonio)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[4-oxo-3-(phenylammonio)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-[(Z)-[4-oxo-3-(phenylazaniumyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 4-[(Z)-[4-keto-3-(phenylammonio)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)[NH2+]C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[NH2+]C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14N2O3S2/c1-22-14-9-11(7-8-13(14)20)10-15-16(21)19(17(23)24-15)18-12-5-3-2-4-6-12/h2-10,18,20H,1H3/b15-10-