2-[[(Z)-azanyl-(2-azanyl-1,3-thiazol-1-ylidene)methyl]amino]ethanol

Systemtic Name: 2-[[(Z)-azanyl-(2-azanyl-1,3-thiazol-1-ylidene)methyl]amino]ethanol Openeye Name: 2-[[(Z)-amino-(2-aminothiazol-1-ylidene)methyl]amino]ethanol CAS Name: 2-[[(Z)-amino-(2-amino-1-thiazolylidene)methyl]amino]ethanol IUPAC Name: 2-[[(Z)-amino-(2-amino-1,3-thiazol-1-ylidene)methyl]amino]ethanol Traditional Name: 2-[[(Z)-amino-(2-aminothiazol-1-ylidene)methyl]amino]ethanol Formula: C6H12N4OS MolecularWeight: 188.25068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CS(=C(N)NCCO)C(=N1)N

Isomeric SMILES

C1=C/S(=C(\N)/NCCO)/C(=N1)N

InChI

InChI=1S/C6H12N4OS/c7-5(9-1-3-11)12-4-2-10-6(12)8/h2,4,9,11H,1,3,7H2,(H2,8,10)