2-(2-azanyl-3-methoxy-phenyl)thiochromen-4-one

Systemtic Name: 2-(2-azanyl-3-methoxy-phenyl)thiochromen-4-one Openeye Name: 2-(2-amino-3-methoxy-phenyl)thiochromen-4-one CAS Name: 2-(2-amino-3-methoxyphenyl)-1-benzothiopyran-4-one IUPAC Name: 2-(2-amino-3-methoxyphenyl)thiochromen-4-one Traditional Name: 2-(2-amino-3-methoxy-phenyl)thiochromen-4-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H13NO2S/c1-19-13-7-4-6-11(16(13)17)15-9-12(18)10-5-2-3-8-14(10)20-15/h2-9H,17H2,1H3