6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H15N3O3S/c1-3-20-12-4-5-13-10(7-12)6-11(8-21-13)14(19)16-15-18-17-9(2)22-15/h4-7H,3,8H2,1-2H3,(H,16,18,19)