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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4S/c1-2-6-14-13(5-1)9-12(10-18-14)11-19-21-17-20-15-7-3-4-8-16(15)22-17/h1-11H,(H,20,21)/b19-11+