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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-fluoranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-fluoro-4-oxo-chromene-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-fluoro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-fluoro-4-oxochromene-2-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-fluoro-4-keto-chromene-2-carboxamide Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)F)C

InChI

InChI=1S/C19H13FN2O3S/c1-9-5-10(2)17-16(6-9)26-19(21-17)22-18(24)15-8-13(23)12-7-11(20)3-4-14(12)25-15/h3-8H,1-2H3,(H,21,22,24)