(2E)-2-(phenylazanylmethylidene)-1-benzothiophene-3-thione

Systemtic Name: (2E)-2-(phenylazanylmethylidene)-1-benzothiophene-3-thione Openeye Name: (2E)-2-(anilinomethylene)benzothiophene-3-thione CAS Name: (2E)-2-(anilinomethylidene)-1-benzothiophene-3-thione IUPAC Name: (2E)-2-(anilinomethylidene)-1-benzothiophene-3-thione Traditional Name: (2E)-2-(anilinomethylene)benzothiophene-3-thione Formula: C15H11NS2 MolecularWeight: 269.38454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NS2/c17-15-12-8-4-5-9-13(12)18-14(15)10-16-11-6-2-1-3-7-11/h1-10,16H/b14-10+