2-[[(2-methoxyphenyl)amino]methylidene]-1-benzothiophene-3-thione

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methylidene]-1-benzothiophene-3-thione Openeye Name: 2-[(2-methoxyanilino)methylene]benzothiophene-3-thione CAS Name: 2-[(2-methoxyanilino)methylidene]-1-benzothiophene-3-thione IUPAC Name: 2-[(2-methoxyanilino)methylidene]-1-benzothiophene-3-thione Traditional Name: 2-(o-anisidinomethylene)benzothiophene-3-thione Formula: C16H13NOS2 MolecularWeight: 299.41052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C(=S)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC=C2C(=S)C3=CC=CC=C3S2

InChI

InChI=1S/C16H13NOS2/c1-18-13-8-4-3-7-12(13)17-10-15-16(19)11-6-2-5-9-14(11)20-15/h2-10,17H,1H3