N-(quinolin-4-ylmethylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(quinolin-4-ylmethylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(4-quinolylmethyleneamino)-1,3-benzothiazol-2-amine CAS Name: N-(4-quinolinylmethylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(quinolin-4-ylmethylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-quinolylmethyleneamino)amine Formula: C17H12N4S MolecularWeight: 304.36898

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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=NNC3=NC4=CC=CC=C4S3

InChI

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