(1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-methyl-methanediamine

Systemtic Name: (1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-methyl-methanediamine Openeye Name: (1Z)-1-(2-aminothiazol-1-ylidene)-N'-methyl-methanediamine CAS Name: (1Z)-1-(2-amino-1-thiazolylidene)-N'-methylmethanediamine IUPAC Name: (1Z)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-methylmethanediamine Traditional Name: [(Z)-amino-(2-aminothiazol-1-ylidene)methyl]-methyl-amine Formula: C5H10N4S MolecularWeight: 158.2247

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S1C=CN=C1N)N

Isomeric SMILES

CN/C(=S\1/C=CN=C1N)/N

InChI

InChI=1S/C5H10N4S/c1-8-4(6)10-3-2-9-5(10)7/h2-3,8H,6H2,1H3,(H2,7,9)