6-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C18H10ClFN2O3S MolecularWeight: 388.800003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C18H10ClFN2O3S/c1-8-4-14-10(6-11(8)19)13(23)7-15(25-14)17(24)22-18-21-12-3-2-9(20)5-16(12)26-18/h2-7H,1H3,(H,21,22,24)