1-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-3-cyano-2-ethyl-guanidine

Systemtic Name: 1-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-3-cyano-2-ethyl-guanidine Openeye Name: 1-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-3-cyano-2-ethyl-guanidine CAS Name: 1-[1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl]-3-cyano-2-ethylguanidine IUPAC Name: 1-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-3-cyano-2-ethylguanidine Traditional Name: 1-[1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl]-3-cyano-2-ethyl-guanidine Formula: C13H14ClN5S2 MolecularWeight: 339.86676

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC#N)NC(C)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCN=C(NC#N)NC(C)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClN5S2/c1-3-16-12(17-7-15)18-8(2)20-13-19-10-6-9(14)4-5-11(10)21-13/h4-6,8H,3H2,1-2H3,(H2,16,17,18)