[(E)-butan-2-ylideneamino]-(4-propylsulfanyl-1,3-thiazol-2-yl)azanium chloride

Systemtic Name: [(E)-butan-2-ylideneamino]-(4-propylsulfanyl-1,3-thiazol-2-yl)azanium chloride Openeye Name: [(E)-1-methylpropylideneamino]-(4-propylsulfanylthiazol-2-yl)ammonium chloride CAS Name: [(E)-butan-2-ylideneamino]-[4-(propylthio)-2-thiazolyl]ammonium chloride IUPAC Name: [(E)-butan-2-ylideneamino]-(4-propylsulfanyl-1,3-thiazol-2-yl)azanium chloride Traditional Name: [(E)-1-methylpropylideneamino]-[4-(propylthio)thiazol-2-yl]ammonium chloride Formula: C10H18ClN3S2 MolecularWeight: 279.85302

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CSC(=N1)[NH2+]N=C(C)CC.[Cl-]

Isomeric SMILES

CCCSC1=CSC(=N1)[NH2+]/N=C(\C)/CC.[Cl-]

InChI

InChI=1S/C10H17N3S2.ClH/c1-4-6-14-9-7-15-10(11-9)13-12-8(3)5-2;/h7H,4-6H2,1-3H3,(H,11,13);1H/b12-8+;