2-[(3Z)-3-[2-(3-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2-(3-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[2-(m-tolyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[2-(3-methylphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[2-(3-methylphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[6-keto-2-(m-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]indolin-1-yl]acetate Formula: C21H13N4O4S- MolecularWeight: 417.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)[O-])SC3=N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=O)/C(=C/4\C5=CC=CC=C5N(C4=O)CC(=O)[O-])/SC3=N2

InChI

InChI=1S/C21H14N4O4S/c1-11-5-4-6-12(9-11)18-22-21-25(23-18)20(29)17(30-21)16-13-7-2-3-8-14(13)24(19(16)28)10-15(26)27/h2-9H,10H2,1H3,(H,26,27)/p-1/b17-16-