5-[(3,4-dichlorophenyl)carbamoyl]-1,3-diethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-diethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-diethyl-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-[(3,4-dichloroanilino)-oxomethyl]-1,3-diethyl-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-diethyl-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-diethyl-6-keto-2-thioxo-pyrimidin-4-olate Formula: C15H14Cl2N3O3S- MolecularWeight: 387.26096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=S)CC)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=S)CC)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H15Cl2N3O3S/c1-3-19-13(22)11(14(23)20(4-2)15(19)24)12(21)18-8-5-6-9(16)10(17)7-8/h5-7,22H,3-4H2,1-2H3,(H,18,21)/p-1