2-[1-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethylidene]indane-1,3-quinone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C1C(=O)C2=CC=CC=C2C1=O)C)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=C1C(=O)C2=CC=CC=C2C1=O)C)/C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-10(14-8-5-9-22-14)18-19-11(2)15-16(20)12-6-3-4-7-13(12)17(15)21/h3-9,19H,1-2H3/b18-10+