5-azanyl-2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]amino]-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]amino]-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-[4-[hydroxy(oxido)amino]anilino]thiazole-4-carbonitrile CAS Name: 5-amino-2-[4-[hydroxy(oxido)amino]anilino]-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-[4-[hydroxy(oxido)amino]anilino]-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-[4-[hydroxy(oxido)amino]anilino]thiazole-4-carbonitrile Formula: C10H8N5O2S- MolecularWeight: 262.26782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)N(O)[O-]

InChI

InChI=1S/C10H8N5O2S/c11-5-8-9(12)18-10(14-8)13-6-1-3-7(4-2-6)15(16)17/h1-4,16H,12H2,(H,13,14)/q-1