2-[(E)-C-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-methyl-N-[(Z)-1-(2-thienyl)ethylideneamino]carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(Z)-1-thiophen-2-ylethylidenehydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-methyl-N-[(Z)-1-(2-thienyl)ethylideneamino]carbonimidoyl]indane-1,3-quinone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=CS1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\N=C(\C)/C1=CC=CS1)/C2C(=O)C3=CC=CC=C3C2=O

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/h3-9,15H,1-2H3/b18-10-,19-11+