1-(1,3-benzothiazol-2-yl)-1-methyl-guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-guanidine Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-guanidine CAS Name: 1-(1,3-benzothiazol-2-yl)-1-methylguanidine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-methylguanidine Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-methyl-guanidine Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=N)N

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=N)N

InChI

InChI=1S/C9H10N4S/c1-13(8(10)11)9-12-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H3,10,11)