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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C16H15N3O4S/c1-3-4-13-18-19-16(24-13)17-14(20)11-8-9-7-10(22-2)5-6-12(9)23-15(11)21/h5-8H,3-4H2,1-2H3,(H,17,19,20)