N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide Formula: C16H11ClF2N2O2S MolecularWeight: 368.785546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C=CC=C3F)F)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C=CC=C3F)F)Cl)OC

InChI

InChI=1S/C16H11ClF2N2O2S/c1-21-13-11(23-2)7-6-8(17)14(13)24-16(21)20-15(22)12-9(18)4-3-5-10(12)19/h3-7H,1-2H3