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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3S2

InChI

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