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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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