(5Z)-1-butan-2-yl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-butan-2-yl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butan-2-yl-5-[(1-methyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butan-2-yl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)NC1=S

InChI

InChI=1S/C18H19N3O2S/c1-4-11(2)21-17(23)14(16(22)19-18(21)24)9-12-10-20(3)15-8-6-5-7-13(12)15/h5-11H,4H2,1-3H3,(H,19,22,24)/b14-9-