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

Systemtic Name: (Z)-[azanyl-(2-azanyl-1,3-benzothiazol-6-yl)methylidene]-propan-2-yl-azanium Openeye Name: (Z)-[amino-(2-amino-1,3-benzothiazol-6-yl)methylene]-isopropyl-ammonium CAS Name: (Z)-[amino-(2-amino-1,3-benzothiazol-6-yl)methylidene]-propan-2-ylammonium IUPAC Name: (Z)-[amino-(2-amino-1,3-benzothiazol-6-yl)methylidene]-propan-2-ylazanium Traditional Name: (Z)-[amino-(2-amino-1,3-benzothiazol-6-yl)methylene]-isopropyl-ammonium Formula: C11H15N4S+ MolecularWeight: 235.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(C1=CC2=C(C=C1)N=C(S2)N)N

Isomeric SMILES

CC(C)/[NH+]=C(/C1=CC2=C(C=C1)N=C(S2)N)\N

InChI

InChI=1S/C11H14N4S/c1-6(2)14-10(12)7-3-4-8-9(5-7)16-11(13)15-8/h3-6H,1-2H3,(H2,12,14)(H2,13,15)/p+1