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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4CCCO4

InChI

InChI=1S/C17H15N3O5S/c1-23-10-4-5-12-9(7-10)8-11(16(22)25-12)14(21)18-17-20-19-15(26-17)13-3-2-6-24-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,18,20,21)