2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(4-ethoxy-1,3-benzothiazol-2-yl)guanidine Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N=C(N)N

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C10H12N4OS/c1-2-15-6-4-3-5-7-8(6)13-10(16-7)14-9(11)12/h3-5H,2H2,1H3,(H4,11,12,13,14)