1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-but-1-en-1-olate CAS Name: 1-ethoxy-4-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-(4-methyl-2-thiazolyl)-3-oxo-1-buten-1-olate IUPAC Name: 1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobut-1-en-1-olate Traditional Name: 1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)but-1-en-1-olate Formula: C20H17N4O4S2- MolecularWeight: 441.50338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)[O-]

Isomeric SMILES

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)[O-]

InChI

InChI=1S/C20H18N4O4S2/c1-3-27-19(26)16(18-22-11(2)9-29-18)15(25)10-30-20-24-23-17(28-20)13-8-21-14-7-5-4-6-12(13)14/h4-9,23,26H,3,10H2,1-2H3/p-1