4-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate

Systemtic Name: 4-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Openeye Name: 4-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-2-pyridinolate IUPAC Name: 4-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Traditional Name: 6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Formula: C18H15N4O3S2- MolecularWeight: 399.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2)SCC(=O)NC3=NC=CS3)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2)SCC(=O)NC3=NC=CS3)[O-]

InChI

InChI=1S/C18H16N4O3S2/c1-11-9-13(23)21-17(27-10-14(24)22-18-19-7-8-26-18)15(11)16(25)20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,25)(H,21,23)(H,19,22,24)/p-1