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

Systemtic Name: N-[8-(aminomethyl)-4-oxidanylidene-2,3-dihydrothiochromen-5-yl]ethanamide Openeye Name: N-[8-(aminomethyl)-4-oxo-thiochroman-5-yl]acetamide CAS Name: N-[8-(aminomethyl)-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl]acetamide IUPAC Name: N-[8-(aminomethyl)-4-oxo-2,3-dihydrothiochromen-5-yl]acetamide Traditional Name: N-[8-(aminomethyl)-4-keto-thiochroman-5-yl]acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)CN

Isomeric SMILES

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)CN

InChI

InChI=1S/C12H14N2O2S/c1-7(15)14-9-3-2-8(6-13)12-11(9)10(16)4-5-17-12/h2-3H,4-6,13H2,1H3,(H,14,15)