N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]amine Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClN4OS/c1-24-13-6-7-14-11(9-13)8-12(17(19)21-14)10-20-23-18-22-15-4-2-3-5-16(15)25-18/h2-10H,1H3,(H,22,23)/b20-10-