5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C15H13N3O2S/c1-2-8-4-3-5-10-9(7-16-12(8)10)6-11-13(19)17-15(21)18-14(11)20/h3-7,16H,2H2,1H3,(H2,17,18,19,20,21)