5-azanyl-8-(methylaminomethyl)-2,3-dihydrothiochromen-4-one

Systemtic Name: 5-azanyl-8-(methylaminomethyl)-2,3-dihydrothiochromen-4-one Openeye Name: 5-amino-8-(methylaminomethyl)thiochroman-4-one CAS Name: 5-amino-8-(methylaminomethyl)-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 5-amino-8-(methylaminomethyl)-2,3-dihydrothiochromen-4-one Traditional Name: 5-amino-8-(methylaminomethyl)thiochroman-4-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=C(C=C1)N)C(=O)CCS2

Isomeric SMILES

CNCC1=C2C(=C(C=C1)N)C(=O)CCS2

InChI

InChI=1S/C11H14N2OS/c1-13-6-7-2-3-8(12)10-9(14)4-5-15-11(7)10/h2-3,13H,4-6,12H2,1H3