N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C17H8F2N2O3S MolecularWeight: 358.318826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C17H8F2N2O3S/c18-8-5-10(19)15-14(6-8)25-17(20-15)21-16(23)13-7-11(22)9-3-1-2-4-12(9)24-13/h1-7H,(H,20,21,23)