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

Systemtic Name: [azanyl-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]azanium Openeye Name: [amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]ammonium CAS Name: [amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]ammonium IUPAC Name: [amino-(6-methoxy-1,3-benzothiazol-2-yl)methylidene]azanium Traditional Name: [amino-(6-methoxy-1,3-benzothiazol-2-yl)methylene]ammonium Formula: C9H10N3OS+ MolecularWeight: 208.2602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=[NH2+])N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(=[NH2+])N

InChI

InChI=1S/C9H9N3OS/c1-13-5-2-3-6-7(4-5)14-9(12-6)8(10)11/h2-4H,1H3,(H3,10,11)/p+1