7-chloranyl-1-oxidanylidene-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 7-chloranyl-1-oxidanylidene-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-7-chloro-1-oxo-isochromane-3-carboxamide CAS Name: 7-chloro-1-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 7-chloro-1-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-7-chloro-1-keto-isochroman-3-carboxamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

InChI

InChI=1S/C15H12ClN3O4S/c1-7(20)4-12-17-15(24-19-12)18-13(21)11-5-8-2-3-9(16)6-10(8)14(22)23-11/h2-3,6,11H,4-5H2,1H3,(H,17,18,19,21)