2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine

Systemtic Name: 2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-[6-(4-cyanophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5S/c16-8-9-1-3-10(4-2-9)11-5-6-12-13(7-11)21-15(19-12)20-14(17)18/h1-4,11H,5-7H2,(H4,17,18,19,20)