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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)S2

InChI

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