N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]amine Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClN4S/c1-11-5-4-6-12-9-13(17(19)22-16(11)12)10-20-23-18-21-14-7-2-3-8-15(14)24-18/h2-10H,1H3,(H,21,23)/b20-10-