3-azanyl-6-methoxy-2,3-dihydrothiochromen-4-one

Systemtic Name: 3-azanyl-6-methoxy-2,3-dihydrothiochromen-4-one Openeye Name: 3-amino-6-methoxy-thiochroman-4-one CAS Name: 3-amino-6-methoxy-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-amino-6-methoxy-2,3-dihydrothiochromen-4-one Traditional Name: 3-amino-6-methoxy-thiochroman-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCC(C2=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SCC(C2=O)N

InChI

InChI=1S/C10H11NO2S/c1-13-6-2-3-9-7(4-6)10(12)8(11)5-14-9/h2-4,8H,5,11H2,1H3