2-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cinchoninamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-23-14-8-4-5-9-15(14)25-18(23)22-21-17(24)12-10-16(19)20-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,21,24)/b22-18-