1-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethyl-guanidine

Systemtic Name: 1-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethyl-guanidine CAS Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethylguanidine IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethylguanidine Traditional Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)-1,2-dimethyl-guanidine Formula: C16H14Cl2N4S MolecularWeight: 365.28016

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC(=CC=C1)Cl)N(C)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN=C(NC1=CC(=CC=C1)Cl)N(C)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14Cl2N4S/c1-19-15(20-12-5-3-4-10(17)8-12)22(2)16-21-13-9-11(18)6-7-14(13)23-16/h3-9H,1-2H3,(H,19,20)