N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C17H17N3O4S/c1-3-4-5-14-19-20-17(25-14)18-15(21)12-9-10-8-11(23-2)6-7-13(10)24-16(12)22/h6-9H,3-5H2,1-2H3,(H,18,20,21)