1,1-bis(oxidanylidene)-N-[(E)-quinolin-2-ylmethylideneamino]thiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-quinolin-2-ylmethylideneamino]thiophen-3-amine Openeye Name: 1,1-dioxo-N-[(E)-2-quinolylmethyleneamino]thiophen-3-amine CAS Name: 1,1-dioxo-N-[(E)-2-quinolinylmethylideneamino]-3-thiophenamine IUPAC Name: 1,1-dioxo-N-[(E)-quinolin-2-ylmethylideneamino]thiophen-3-amine Traditional Name: (1,1-diketo-3-thienyl)-[(E)-2-quinolylmethyleneamino]amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=CS(=O)(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=CS(=O)(=O)C=C3

InChI

InChI=1S/C14H11N3O2S/c18-20(19)8-7-13(10-20)17-15-9-12-6-5-11-3-1-2-4-14(11)16-12/h1-10,17H/b15-9+