N-quinolin-8-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-quinolin-8-yl-1,3-benzothiazol-2-amine Openeye Name: N-(8-quinolyl)-1,3-benzothiazol-2-amine CAS Name: N-(8-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-quinolin-8-yl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(8-quinolyl)amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H11N3S/c1-2-9-14-12(7-1)18-16(20-14)19-13-8-3-5-11-6-4-10-17-15(11)13/h1-10H,(H,18,19)