1-[bis(azanyl)methylidene]-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(6-methoxy-1,3-benzothiazol-2-yl)guanidine Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6OS/c1-17-5-2-3-6-7(4-5)18-10(14-6)16-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15,16)