(2E)-2-[azanyl-(3-methylphenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[azanyl-(3-methylphenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino(m-tolyl)methylene]-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[amino-(3-methylphenyl)methylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino-(3-methylphenyl)methylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino(m-tolyl)methylene]-1-keto-benzothiophen-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2C(=O)C3=CC=CC=C3S2=O)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2=O)/N

InChI

InChI=1S/C16H13NO2S/c1-10-5-4-6-11(9-10)14(17)16-15(18)12-7-2-3-8-13(12)20(16)19/h2-9H,17H2,1H3/b16-14+