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

Systemtic Name: 6-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C15H13N3O5S/c1-21-7-12-17-18-15(24-12)16-13(19)10-6-8-5-9(22-2)3-4-11(8)23-14(10)20/h3-6H,7H2,1-2H3,(H,16,18,19)