6-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromane-3-carboxamide CAS Name: 6-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)chroman-3-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C15H16ClN3O2S/c1-2-3-13-18-19-15(22-13)17-14(20)10-6-9-7-11(16)4-5-12(9)21-8-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,17,19,20)