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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C16H15N3O3S/c1-3-4-14-18-19-16(23-14)17-15(21)13-8-11(20)10-7-9(2)5-6-12(10)22-13/h5-8H,3-4H2,1-2H3,(H,17,19,21)