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

Systemtic Name: (2E)-2-[azanyl-(2-methylphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino(o-tolyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[amino-(2-methylphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino-(2-methylphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino(o-tolyl)methylene]benzothiophen-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C(=O)C3=CC=CC=C3S2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS/c1-10-6-2-3-7-11(10)14(17)16-15(18)12-8-4-5-9-13(12)19-16/h2-9H,17H2,1H3/b16-14+