5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-chloro-2-methoxy-anilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-chloro-2-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-chloro-2-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-chloro-2-methoxy-anilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C12H10ClN3O3S/c1-19-9-3-2-6(13)4-8(9)14-5-7-10(17)15-12(20)16-11(7)18/h2-5,14H,1H3,(H2,15,16,17,18,20)