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

Systemtic Name: 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H13N3O3S/c1-2-5-13-17-18-15(22-13)16-14(20)12-8-10(19)9-6-3-4-7-11(9)21-12/h3-4,6-8H,2,5H2,1H3,(H,16,18,20)