2-(2,5-dimethylpyrrol-1-yl)imino-5H-1,3-thiazol-4-olate

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)imino-5H-1,3-thiazol-4-olate Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)imino-5H-thiazol-4-olate CAS Name: 2-[(2,5-dimethyl-1-pyrrolyl)imino]-5H-thiazol-4-olate IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)imino-5H-1,3-thiazol-4-olate Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)imino-3-thiazolin-4-olate Formula: C9H10N3OS- MolecularWeight: 208.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C2N=C(CS2)[O-])C

Isomeric SMILES

CC1=CC=C(N1N=C2N=C(CS2)[O-])C

InChI

InChI=1S/C9H11N3OS/c1-6-3-4-7(2)12(6)11-9-10-8(13)5-14-9/h3-4H,5H2,1-2H3,(H,10,11,13)/p-1