8-methoxy-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C16H15N3O4S/c1-8(2)14-18-19-16(24-14)17-13(20)10-7-9-5-4-6-11(22-3)12(9)23-15(10)21/h4-8H,1-3H3,(H,17,19,20)