5-(benzimidazol-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(benzimidazol-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(benzimidazol-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(1-benzimidazolyl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(benzimidazol-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(benzimidazol-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C14H10N4S/c15-13-11(5-6-12-14(13)17-8-19-12)18-7-16-9-3-1-2-4-10(9)18/h1-8H,15H2