(2E)-1,1-bis(oxidanylidene)-2-(1H-quinolin-2-ylidene)thiolan-3-one

Systemtic Name: (2E)-1,1-bis(oxidanylidene)-2-(1H-quinolin-2-ylidene)thiolan-3-one Openeye Name: (2E)-1,1-dioxo-2-(1H-quinolin-2-ylidene)thiolan-3-one CAS Name: (2E)-1,1-dioxo-2-(1H-quinolin-2-ylidene)-3-thiolanone IUPAC Name: (2E)-1,1-dioxo-2-(1H-quinolin-2-ylidene)thiolan-3-one Traditional Name: (2E)-1,1-diketo-2-(1H-quinolin-2-ylidene)thiolan-3-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C2C=CC3=CC=CC=C3N2)C1=O

Isomeric SMILES

C1CS(=O)(=O)/C(=C/2\C=CC3=CC=CC=C3N2)/C1=O

InChI

InChI=1S/C13H11NO3S/c15-12-7-8-18(16,17)13(12)11-6-5-9-3-1-2-4-10(9)14-11/h1-6,14H,7-8H2/b13-11+