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

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]chromene-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]chromene-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-keto-chromene-3-carboxamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H11N3O4S/c1-8(19)6-12-16-15(23-18-12)17-13(20)10-7-9-4-2-3-5-11(9)22-14(10)21/h2-5,7H,6H2,1H3,(H,16,17,18,20)