N-[8-[1-(dimethylamino)propylamino]-4-oxidanylidene-2,3-dihydrothiochromen-5-yl]ethanamide

Systemtic Name: N-[8-[1-(dimethylamino)propylamino]-4-oxidanylidene-2,3-dihydrothiochromen-5-yl]ethanamide Openeye Name: N-[8-[1-(dimethylamino)propylamino]-4-oxo-thiochroman-5-yl]acetamide CAS Name: N-[8-[1-(dimethylamino)propylamino]-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl]acetamide IUPAC Name: N-[8-[1-(dimethylamino)propylamino]-4-oxo-2,3-dihydrothiochromen-5-yl]acetamide Traditional Name: N-[8-[1-(dimethylamino)propylamino]-4-keto-thiochroman-5-yl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCS2)N(C)C

Isomeric SMILES

CCC(NC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCS2)N(C)C

InChI

InChI=1S/C16H23N3O2S/c1-5-14(19(3)4)18-12-7-6-11(17-10(2)20)15-13(21)8-9-22-16(12)15/h6-7,14,18H,5,8-9H2,1-4H3,(H,17,20)