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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC4=C(C=C3)OCO4)N=C(S2)N=C(N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC4=C(C=C3)OCO4)N=C(S2)N=C(N)N

InChI

InChI=1S/C15H16N4O2S/c16-14(17)19-15-18-10-5-8(2-4-13(10)22-15)9-1-3-11-12(6-9)21-7-20-11/h1,3,6,8H,2,4-5,7H2,(H4,16,17,18,19)