3-azanyl-2-ethoxy-5,6,7,8-tetrahydrothiochromen-4-one

Systemtic Name: 3-azanyl-2-ethoxy-5,6,7,8-tetrahydrothiochromen-4-one Openeye Name: 3-amino-2-ethoxy-5,6,7,8-tetrahydrothiochromen-4-one CAS Name: 3-amino-2-ethoxy-5,6,7,8-tetrahydro-1-benzothiopyran-4-one IUPAC Name: 3-amino-2-ethoxy-5,6,7,8-tetrahydrothiochromen-4-one Traditional Name: 3-amino-2-ethoxy-5,6,7,8-tetrahydrothiochromen-4-one Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(S1)CCCC2)N

Isomeric SMILES

CCOC1=C(C(=O)C2=C(S1)CCCC2)N

InChI

InChI=1S/C11H15NO2S/c1-2-14-11-9(12)10(13)7-5-3-4-6-8(7)15-11/h2-6,12H2,1H3