N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H11FN2O2S2 MolecularWeight: 334.388443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H11FN2O2S2/c16-9-3-4-10-13(8-9)22-15(17-10)18-14(20)6-5-11(19)12-2-1-7-21-12/h1-4,7-8H,5-6H2,(H,17,18,20)