(5E)-5-(1,3-benzothiazol-6-ylhydrazinylidene)quinolin-8-one

Systemtic Name: (5E)-5-(1,3-benzothiazol-6-ylhydrazinylidene)quinolin-8-one Openeye Name: (5E)-5-(1,3-benzothiazol-6-ylhydrazono)quinolin-8-one CAS Name: (5E)-5-(1,3-benzothiazol-6-ylhydrazinylidene)-8-quinolinone IUPAC Name: (5E)-5-(1,3-benzothiazol-6-ylhydrazinylidene)quinolin-8-one Traditional Name: (5E)-5-(1,3-benzothiazol-6-ylhydrazono)quinolin-8-one Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=CC4=C(C=C3)N=CS4)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC4=C(C=C3)N=CS4)N=C1

InChI

InChI=1S/C16H10N4OS/c21-14-6-5-12(11-2-1-7-17-16(11)14)20-19-10-3-4-13-15(8-10)22-9-18-13/h1-9,19H/b20-12+