5-azanyl-8-methoxy-2,3-dihydrothiochromen-4-one

Systemtic Name: 5-azanyl-8-methoxy-2,3-dihydrothiochromen-4-one Openeye Name: 5-amino-8-methoxy-thiochroman-4-one CAS Name: 5-amino-8-methoxy-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 5-amino-8-methoxy-2,3-dihydrothiochromen-4-one Traditional Name: 5-amino-8-methoxy-thiochroman-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)C(=O)CCS2

Isomeric SMILES

COC1=C2C(=C(C=C1)N)C(=O)CCS2

InChI

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