2-(phenylazanylmethylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(phenylazanylmethylidene)-1-benzothiophen-3-one Openeye Name: 2-(anilinomethylene)benzothiophen-3-one CAS Name: 2-(anilinomethylidene)-1-benzothiophen-3-one IUPAC Name: 2-(anilinomethylidene)-1-benzothiophen-3-one Traditional Name: 2-(anilinomethylene)benzothiophen-3-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NOS/c17-15-12-8-4-5-9-13(12)18-14(15)10-16-11-6-2-1-3-7-11/h1-10,16H