N5-quinolin-8-yl-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-quinolin-8-yl-1,3-benzothiazole-4,5-diamine Openeye Name: N5-(8-quinolyl)-1,3-benzothiazole-4,5-diamine CAS Name: N5-(8-quinolinyl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-quinolin-8-yl-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-(8-quinolyl)amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C4=C(C=C3)SC=N4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C4=C(C=C3)SC=N4)N)N=CC=C2

InChI

InChI=1S/C16H12N4S/c17-14-11(6-7-13-16(14)19-9-21-13)20-12-5-1-3-10-4-2-8-18-15(10)12/h1-9,20H,17H2