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

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide Formula: C19H16F2N2OS MolecularWeight: 358.404946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(C=CC=C3F)F)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(C=CC=C3F)F)N2CC=C

InChI

InChI=1S/C19H16F2N2OS/c1-4-8-23-15-9-11(2)12(3)10-16(15)25-19(23)22-18(24)17-13(20)6-5-7-14(17)21/h4-7,9-10H,1,8H2,2-3H3