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

Systemtic Name: 5-[[(3-azanyl-4-oxidanyl-phenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-amino-4-hydroxy-anilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-amino-4-hydroxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-amino-4-hydroxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-amino-4-hydroxy-anilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C(=O)NC(=S)NC2=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1NC=C2C(=O)NC(=S)NC2=O)N)O

InChI

InChI=1S/C11H10N4O3S/c12-7-3-5(1-2-8(7)16)13-4-6-9(17)14-11(19)15-10(6)18/h1-4,13,16H,12H2,(H2,14,15,17,18,19)