3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-amine

Systemtic Name: 3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-amine Openeye Name: 3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-amine CAS Name: 3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-amine Traditional Name: [3-(1H-imidazol-2-yl)-2H-1,3-benzothiazol-2-yl]amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(S2)N)C3=NC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(S2)N)C3=NC=CN3

InChI

InChI=1S/C10H10N4S/c11-9-14(10-12-5-6-13-10)7-3-1-2-4-8(7)15-9/h1-6,9H,11H2,(H,12,13)