N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)F)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)F)N2C

InChI

InChI=1S/C16H13FN2OS/c1-10-5-3-8-13-14(10)19(2)16(21-13)18-15(20)11-6-4-7-12(17)9-11/h3-9H,1-2H3