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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-[6-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-[6-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-[6-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-[6-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2)SC(=N3)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2)SC(=N3)N=C(N)N

InChI

InChI=1S/C15H18N4OS/c1-20-11-5-2-9(3-6-11)10-4-7-12-13(8-10)21-15(18-12)19-14(16)17/h2-3,5-6,10H,4,7-8H2,1H3,(H4,16,17,18,19)