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

Systemtic Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-ethyl-5-[(1-methyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)NC1=S

InChI

InChI=1S/C16H15N3O2S/c1-3-19-15(21)12(14(20)17-16(19)22)8-10-9-18(2)13-7-5-4-6-11(10)13/h4-9H,3H2,1-2H3,(H,17,20,22)/b12-8-