N-[(2S)-1-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[(6-chlorothiochroman-4-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[(6-chlorothiochroman-4-yl)amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H17ClN2O3S/c1-10(19-17(22)14-3-2-7-23-14)16(21)20-13-6-8-24-15-5-4-11(18)9-12(13)15/h2-5,7,9-10,13H,6,8H2,1H3,(H,19,22)(H,20,21)/t10-,13?/m0/s1