ethane; (3E)-3-[[4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoic acid

Systemtic Name: ethane; (3E)-3-[[4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoic acid Openeye Name: (3E)-3-[[5-(2-anilino-2-oxo-ethyl)-4-oxo-thiazol-2-yl]hydrazono]butanoic acid; ethane CAS Name: (3E)-3-[[5-(2-anilino-2-oxoethyl)-4-oxo-2-thiazolyl]hydrazinylidene]butanoic acid; ethane IUPAC Name: (3E)-3-[[5-(2-anilino-2-oxoethyl)-4-oxo-1,3-thiazol-2-yl]hydrazinylidene]butanoic acid; ethane Traditional Name: (3E)-3-[[5-(2-anilino-2-keto-ethyl)-4-keto-2-thiazolin-2-yl]hydrazono]butyric acid; ethane Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CC.C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)/CC(=O)O

InChI

InChI=1S/C15H16N4O4S.C2H6/c1-9(7-13(21)22)18-19-15-17-14(23)11(24-15)8-12(20)16-10-5-3-2-4-6-10;1-2/h2-6,11H,7-8H2,1H3,(H,16,20)(H,21,22)(H,17,19,23);1-2H3/b18-9+;