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

Systemtic Name: (1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-(2-methoxyethyl)methanediamine Openeye Name: (1Z)-1-(2-aminothiazol-1-ylidene)-N'-(2-methoxyethyl)methanediamine CAS Name: (1Z)-1-(2-amino-1-thiazolylidene)-N'-(2-methoxyethyl)methanediamine IUPAC Name: (1Z)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-(2-methoxyethyl)methanediamine Traditional Name: [(Z)-amino-(2-aminothiazol-1-ylidene)methyl]-(2-methoxyethyl)amine Formula: C7H14N4OS MolecularWeight: 202.27726

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S1C=CN=C1N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4OS/c1-12-4-2-10-6(8)13-5-3-11-7(13)9/h3,5,10H,2,4,8H2,1H3,(H2,9,11)