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

Systemtic Name: (3R)-6-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]chroman-3-carboxamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C14H14ClN3O2S2/c1-2-21-14-18-17-13(22-14)16-12(19)9-5-8-6-10(15)3-4-11(8)20-7-9/h3-4,6,9H,2,5,7H2,1H3,(H,16,17,19)/t9-/m1/s1