1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethyl-2-indolylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[(2Z)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC=C3C(=O)N(C(=S)N(C3=O)CC)CC)(C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2C(/C1=C/C=C3C(=O)N(C(=S)N(C3=O)CC)CC)(C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-23-17-12-10-9-11-16(17)22(4,5)18(23)14-13-15-19(26)24(7-2)21(28)25(8-3)20(15)27/h9-14H,6-8H2,1-5H3/b18-14-