5-[(Z)-3-azanyl-2-chloranyl-prop-1-enyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(Z)-3-azanyl-2-chloranyl-prop-1-enyl]-1,3-thiazol-2-amine Openeye Name: 5-[(Z)-3-amino-2-chloro-prop-1-enyl]thiazol-2-amine CAS Name: 5-[(Z)-3-amino-2-chloroprop-1-enyl]-2-thiazolamine IUPAC Name: 5-[(Z)-3-amino-2-chloroprop-1-enyl]-1,3-thiazol-2-amine Traditional Name: [5-[(Z)-3-amino-2-chloro-prop-1-enyl]thiazol-2-yl]amine Formula: C6H8ClN3S MolecularWeight: 189.66582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)C=C(CN)Cl

Isomeric SMILES

C1=C(SC(=N1)N)/C=C(/CN)\Cl

InChI

InChI=1S/C6H8ClN3S/c7-4(2-8)1-5-3-10-6(9)11-5/h1,3H,2,8H2,(H2,9,10)/b4-1-