1-[[6-oxidanyl-2,8-bis(oxidanylidene)quinolin-5-yl]amino]thiourea

Systemtic Name: 1-[[6-oxidanyl-2,8-bis(oxidanylidene)quinolin-5-yl]amino]thiourea Openeye Name: [(6-hydroxy-2,8-dioxo-5-quinolyl)amino]thiourea CAS Name: [(6-hydroxy-2,8-dioxo-5-quinolinyl)amino]thiourea IUPAC Name: [(6-hydroxy-2,8-dioxoquinolin-5-yl)amino]thiourea Traditional Name: [(6-hydroxy-2,8-diketo-5-quinolyl)amino]thiourea Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=C2C1=C(C(=CC2=O)O)NNC(=S)N

Isomeric SMILES

C1=CC(=O)N=C2C1=C(C(=CC2=O)O)NNC(=S)N

InChI

InChI=1S/C10H8N4O3S/c11-10(18)14-13-9-4-1-2-7(17)12-8(4)5(15)3-6(9)16/h1-3,13,16H,(H3,11,14,18)