1-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; quinolin-8-ol; zinc

Systemtic Name: 1-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; quinolin-8-ol; zinc Openeye Name: 1-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; quinolin-8-ol; zinc CAS Name: 1-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea; 8-quinolinol; zinc IUPAC Name: 1-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; quinolin-8-ol; zinc Traditional Name: 1-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; oxine; zinc Formula: C24H20N4O3SZn MolecularWeight: 509.9146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC(=S)NNC=C2C=CC=CC2=O)C(=O)C=C1.C1=CC2=C(C(=C1)O)N=CC=C2.[Zn]

Isomeric SMILES

C1=C/C(=C/NC(=S)NN/C=C\2/C=CC=CC2=O)/C(=O)C=C1.C1=CC2=C(C(=C1)O)N=CC=C2.[Zn]

InChI

InChI=1S/C15H13N3O2S.C9H7NO.Zn/c19-13-7-3-1-5-11(13)9-16-15(21)18-17-10-12-6-2-4-8-14(12)20;11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-10,17H,(H2,16,18,21);1-6,11H;/b11-9-,12-10-;;