2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N=C(N)N

InChI

InChI=1S/C9H10N4OS/c1-14-5-2-3-6-7(4-5)15-9(12-6)13-8(10)11/h2-4H,1H3,(H4,10,11,12,13)