3-[[2-(1-azanylethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-cyano-propanimidamide

Systemtic Name: 3-[[2-(1-azanylethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-cyano-propanimidamide Openeye Name: 3-[[2-(1-aminoethylideneamino)thiazol-4-yl]methylsulfanyl]-N'-cyano-propanamidine CAS Name: 3-[[2-(1-aminoethylideneamino)-4-thiazolyl]methylthio]-N'-cyanopropanimidamide IUPAC Name: 3-[[2-(1-aminoethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-cyanopropanimidamide Traditional Name: 3-[[2-(1-aminoethylideneamino)thiazol-4-yl]methylthio]-N'-cyano-propionamidine Formula: C10H14N6S2 MolecularWeight: 282.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC(=CS1)CSCCC(=NC#N)N)N

Isomeric SMILES

CC(=NC1=NC(=CS1)CSCCC(=NC#N)N)N

InChI

InChI=1S/C10H14N6S2/c1-7(12)15-10-16-8(5-18-10)4-17-3-2-9(13)14-6-11/h5H,2-4H2,1H3,(H2,13,14)(H2,12,15,16)