(2E)-1,1-bis(oxidanylidene)-2-(phenylazanylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-1,1-bis(oxidanylidene)-2-(phenylazanylmethylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-(anilinomethylene)-1,1-dioxo-benzothiophen-3-one CAS Name: (2E)-2-(anilinomethylidene)-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-(anilinomethylidene)-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2E)-2-(anilinomethylene)-1,1-diketo-benzothiophen-3-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c17-15-12-8-4-5-9-13(12)20(18,19)14(15)10-16-11-6-2-1-3-7-11/h1-10,16H/b14-10+