(2Z)-2-[[(4-methylphenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[(4-methylphenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-methylanilino)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(4-methylanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-methylanilino)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(p-toluidinomethylene)benzothiophen-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS/c1-11-6-8-12(9-7-11)17-10-15-16(18)13-4-2-3-5-14(13)19-15/h2-10,17H,1H3/b15-10-