2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(6-chlorothiochroman-4-yl)amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(6-chlorothiochroman-4-yl)amino]-N-(methylcarbamoyl)propionamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1CCSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1CCSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2S/c1-8(13(19)18-14(20)16-2)17-11-5-6-21-12-4-3-9(15)7-10(11)12/h3-4,7-8,11,17H,5-6H2,1-2H3,(H2,16,18,19,20)