2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-guanidine hydrochloride

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-guanidine hydrochloride Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-guanidine hydrochloride CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylguanidine hydrochloride IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylguanidine hydrochloride Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-guanidine hydrochloride Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=C(N)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C(/N)\NC3=CC=CC=C3.Cl

InChI

InChI=1S/C15H14N4OS.ClH/c1-20-11-7-8-12-13(9-11)21-15(18-12)19-14(16)17-10-5-3-2-4-6-10;/h2-9H,1H3,(H3,16,17,18,19);1H