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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C15H13N3O4S/c1-3-12-17-18-15(23-12)16-13(19)10-7-8-6-9(21-2)4-5-11(8)22-14(10)20/h4-7H,3H2,1-2H3,(H,16,18,19)