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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C(=O)C3=CC=CC=C3S2

InChI

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