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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-8-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/c1-3-5-13-18-19-16(23-13)17-15(21)12-8-11(20)10-7-4-6-9(2)14(10)22-12/h4,6-8H,3,5H2,1-2H3,(H,17,19,21)