2-[phenylazanyl(thiophen-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[phenylazanyl(thiophen-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[anilino(2-thienyl)methylene]indane-1,3-dione CAS Name: 2-[anilino(thiophen-2-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[anilino(thiophen-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[anilino(2-thienyl)methylene]indane-1,3-quinone Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C20H13NO2S/c22-19-14-9-4-5-10-15(14)20(23)17(19)18(16-11-6-12-24-16)21-13-7-2-1-3-8-13/h1-12,21H