N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: bis(1,3-benzothiazol-2-yl)amine Formula: C14H9N3S2 MolecularWeight: 283.37136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H9N3S2/c1-3-7-11-9(5-1)15-13(18-11)17-14-16-10-6-2-4-8-12(10)19-14/h1-8H,(H,15,16,17)