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

Systemtic Name: 3-azanyl-2-methoxy-5,6,7,8-tetrahydrothiochromen-4-one Openeye Name: 3-amino-2-methoxy-5,6,7,8-tetrahydrothiochromen-4-one CAS Name: 3-amino-2-methoxy-5,6,7,8-tetrahydro-1-benzothiopyran-4-one IUPAC Name: 3-amino-2-methoxy-5,6,7,8-tetrahydrothiochromen-4-one Traditional Name: 3-amino-2-methoxy-5,6,7,8-tetrahydrothiochromen-4-one Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(S1)CCCC2)N

Isomeric SMILES

COC1=C(C(=O)C2=C(S1)CCCC2)N

InChI

InChI=1S/C10H13NO2S/c1-13-10-8(11)9(12)6-4-2-3-5-7(6)14-10/h2-5,11H2,1H3