2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)N=C(N)N

InChI

InChI=1S/C14H16N4S/c15-13(16)18-14-17-11-7-6-10(8-12(11)19-14)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H4,15,16,17,18)