1,3-diethyl-5-[[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNN=C2C3=CC=CC=C3N(C2=O)C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CN/N=C/2\C3=CC=CC=C3N(C2=O)C)C(=O)N(C1=S)CC

InChI

InChI=1S/C18H19N5O3S/c1-4-22-15(24)12(16(25)23(5-2)18(22)27)10-19-20-14-11-8-6-7-9-13(11)21(3)17(14)26/h6-10,19H,4-5H2,1-3H3/b20-14+