N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-6-fluoro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-chloro-6-fluorobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-6-fluorobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-6-fluoro-benzamide Formula: C18H10ClFN2OS MolecularWeight: 356.801203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C18H10ClFN2OS/c19-12-6-3-7-13(20)15(12)17(23)22-18-21-16-11-5-2-1-4-10(11)8-9-14(16)24-18/h1-9H,(H,21,22,23)