4,5-dimethyl-2-[[2-[oxidanidyl(oxidanyl)amino]phenyl]amino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[[2-[oxidanidyl(oxidanyl)amino]phenyl]amino]thiophene-3-carbonitrile Openeye Name: 2-[2-[hydroxy(oxido)amino]anilino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[2-[hydroxy(oxido)amino]anilino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[2-[hydroxy(oxido)amino]anilino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[2-[hydroxy(oxido)amino]anilino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C13H12N3O2S- MolecularWeight: 274.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC2=CC=CC=C2N(O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC2=CC=CC=C2N(O)[O-])C

InChI

InChI=1S/C13H12N3O2S/c1-8-9(2)19-13(10(8)7-14)15-11-5-3-4-6-12(11)16(17)18/h3-6,15,17H,1-2H3/q-1