(2E)-2-[[(4-methoxyphenyl)amino]methylidene]-1-benzothiophene-3-thione

Systemtic Name: (2E)-2-[[(4-methoxyphenyl)amino]methylidene]-1-benzothiophene-3-thione Openeye Name: (2E)-2-[(4-methoxyanilino)methylene]benzothiophene-3-thione CAS Name: (2E)-2-[(4-methoxyanilino)methylidene]-1-benzothiophene-3-thione IUPAC Name: (2E)-2-[(4-methoxyanilino)methylidene]-1-benzothiophene-3-thione Traditional Name: (2E)-2-(p-anisidinomethylene)benzothiophene-3-thione Formula: C16H13NOS2 MolecularWeight: 299.41052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=S)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=S)C3=CC=CC=C3S2

InChI

InChI=1S/C16H13NOS2/c1-18-12-8-6-11(7-9-12)17-10-15-16(19)13-4-2-3-5-14(13)20-15/h2-10,17H,1H3/b15-10+