N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-2-quinolylmethyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-2-quinolinylmethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-2-quinolylmethyleneamino]amine Formula: C17H12N4S MolecularWeight: 304.36898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4S/c1-2-6-14-12(5-1)9-10-13(19-14)11-18-21-17-20-15-7-3-4-8-16(15)22-17/h1-11H,(H,20,21)/b18-11+