3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: 3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-4-oxo-2-penten-2-olate IUPAC Name: 3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4-oxopent-2-en-2-olate Traditional Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-4-keto-pent-2-en-2-olate Formula: C14H15ClNO3S- MolecularWeight: 312.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC(=C(C)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC(=C(C)[O-])C(=O)C

InChI

InChI=1S/C14H16ClNO3S/c1-8-11(15)5-4-6-12(8)16-13(19)7-20-14(9(2)17)10(3)18/h4-6,17H,7H2,1-3H3,(H,16,19)/p-1