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

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-3-13-6-4-9-17-14(12-23-19(13)17)10-18-20(26)24-22(29)25(21(18)27)15-7-5-8-16(11-15)28-2/h4-12,23H,3H2,1-2H3,(H,24,26,29)