4-[(7Z)-7-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-6-oxidanylidene-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

Systemtic Name: 4-[(7Z)-7-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-6-oxidanylidene-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Openeye Name: 4-[(7Z)-7-(5-chloro-2-oxo-indolin-3-ylidene)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate CAS Name: 4-[(7Z)-7-(5-chloro-2-oxo-1H-indol-3-ylidene)-6-oxo-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate IUPAC Name: 4-[(7Z)-7-(5-chloro-2-oxo-1H-indol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Traditional Name: 4-[(7Z)-7-(5-chloro-2-keto-indolin-3-ylidene)-6-keto-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Formula: C20H12ClN4O4S- MolecularWeight: 439.85168

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC=C(C=C3)C(=O)[O-])C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC=C(C=C3)C(=O)[O-])C(=O)/C(=C/4\C5=C(C=CC(=C5)Cl)NC4=O)/S2

InChI

InChI=1S/C20H13ClN4O4S/c21-11-3-6-14-13(7-11)15(17(26)23-14)16-18(27)25-9-24(8-22-20(25)30-16)12-4-1-10(2-5-12)19(28)29/h1-7H,8-9H2,(H,23,26)(H,28,29)/p-1/b16-15-