1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)guanidine Formula: C14H12ClN5S MolecularWeight: 317.79658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(NC3=CC=CC=C3Cl)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(\NC3=CC=CC=C3Cl)/NN

InChI

InChI=1S/C14H12ClN5S/c15-9-5-1-2-6-10(9)17-13(20-16)19-14-18-11-7-3-4-8-12(11)21-14/h1-8H,16H2,(H2,17,18,19,20)