2-(6-chloranyl-1,3-benzothiazol-2-yl)-1,1-dimethyl-guanidine

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-2-yl)-1,1-dimethyl-guanidine Openeye Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dimethyl-guanidine CAS Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dimethylguanidine IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dimethylguanidine Traditional Name: 2-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dimethyl-guanidine Formula: C10H11ClN4S MolecularWeight: 254.73914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=NC2=C(S1)C=C(C=C2)Cl)N

Isomeric SMILES

CN(C)/C(=N/C1=NC2=C(S1)C=C(C=C2)Cl)/N

InChI

InChI=1S/C10H11ClN4S/c1-15(2)9(12)14-10-13-7-4-3-6(11)5-8(7)16-10/h3-5H,1-2H3,(H2,12,13,14)