2-chloranyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-chloro-4-fluoro-benzamide CAS Name: 2-chloro-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzamide IUPAC Name: 2-chloro-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-chloro-4-fluoro-benzamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(C=C(C=C3)F)Cl)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(C=C(C=C3)F)Cl)N2CC=C

InChI

InChI=1S/C19H16ClFN2OS/c1-4-7-23-16-8-11(2)12(3)9-17(16)25-19(23)22-18(24)14-6-5-13(21)10-15(14)20/h4-6,8-10H,1,7H2,2-3H3