N-[(2Z)-2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3,4-thiadiazol-5-yl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(2Z)-2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3,4-thiadiazol-5-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(2Z)-2-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(2Z)-2-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-thiadiazol-5-yl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(2Z)-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-3-fluoro-4-methylbenzamide Traditional Name: N-[(2Z)-2-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-3-fluoro-4-methyl-benzamide Formula: C16H10Cl2FN3O2S MolecularWeight: 398.238903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NNC(=C3C=C(C=C(C3=O)Cl)Cl)S2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN/C(=C/3\C=C(C=C(C3=O)Cl)Cl)/S2)F

InChI

InChI=1S/C16H10Cl2FN3O2S/c1-7-2-3-8(4-12(7)19)14(24)20-16-22-21-15(25-16)10-5-9(17)6-11(18)13(10)23/h2-6,21H,1H3,(H,20,22,24)/b15-10-