7-chloranyl-N-quinolin-5-yl-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-quinolin-5-yl-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(5-quinolyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(5-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-quinolin-5-yl-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(5-quinolyl)amine Formula: C16H10ClN3S MolecularWeight: 311.7887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC4=C(S3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC4=C(S3)C(=CC=C4)Cl

InChI

InChI=1S/C16H10ClN3S/c17-11-5-1-8-14-15(11)21-16(20-14)19-13-7-2-6-12-10(13)4-3-9-18-12/h1-9H,(H,19,20)