(5Z)-1-(3-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(3-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(3-methoxyphenyl)-5-(1-piperidylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(3-methoxyphenyl)-5-(1-piperidinylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(3-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(3-methoxyphenyl)-5-(piperidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CN3CCCCC3)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\N3CCCCC3)/C(=O)NC2=S

InChI

InChI=1S/C17H19N3O3S/c1-23-13-7-5-6-12(10-13)20-16(22)14(15(21)18-17(20)24)11-19-8-3-2-4-9-19/h5-7,10-11H,2-4,8-9H2,1H3,(H,18,21,24)/b14-11-