1-[(Z)-(1-oxidanyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(1-oxidanyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-hydroxy-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-hydroxy-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1-hydroxy-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-hydroxy-2-keto-indolin-3-ylidene)amino]thiourea Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2O

InChI

InChI=1S/C9H8N4O2S/c10-9(16)12-11-7-5-3-1-2-4-6(5)13(15)8(7)14/h1-4,15H,(H3,10,12,16)/b11-7-