2,6-bis(fluoranyl)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide CAS Name: 2,6-difluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,6-difluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide Formula: C18H14F2N2O2S MolecularWeight: 360.377766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC=C3F)F)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC=C3F)F)N2CC=C

InChI

InChI=1S/C18H14F2N2O2S/c1-3-10-22-16-13(24-2)8-5-9-14(16)25-18(22)21-17(23)15-11(19)6-4-7-12(15)20/h3-9H,1,10H2,2H3