1-ethoxy-2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-ethoxy-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-but-1-en-1-olate CAS Name: 1-ethoxy-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-oxo-1-buten-1-olate IUPAC Name: 1-ethoxy-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobut-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]but-1-en-1-olate Formula: C16H18N3O4S2- MolecularWeight: 380.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC1=NN=C(S1)NC2=C(C=CC(=C2)C)OC)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C)SC1=NN=C(S1)NC2=C(C=CC(=C2)C)OC)[O-]

InChI

InChI=1S/C16H19N3O4S2/c1-5-23-14(21)13(10(3)20)24-16-19-18-15(25-16)17-11-8-9(2)6-7-12(11)22-4/h6-8,21H,5H2,1-4H3,(H,17,18)/p-1