1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine CAS Name: 1-(1,3-benzothiazol-2-yl)-2,3-dimethylguanidine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,3-dimethylguanidine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=NC)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H12N4S/c1-11-9(12-2)14-10-13-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H2,11,12,13,14)