N'-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]ethanedithioamide

Systemtic Name: N'-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]ethanedithioamide Openeye Name: N'-[(2,4-dioxochroman-3-ylidene)methyl]ethanedithioamide CAS Name: N'-[(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]ethanedithioamide IUPAC Name: N'-[(2,4-dioxochromen-3-ylidene)methyl]ethanedithioamide Traditional Name: N'-[(2,4-diketochroman-3-ylidene)methyl]ethanedithioamide Formula: C12H8N2O3S2 MolecularWeight: 292.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)C(=S)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)C(=S)N)C(=O)O2

InChI

InChI=1S/C12H8N2O3S2/c13-10(18)11(19)14-5-7-9(15)6-3-1-2-4-8(6)17-12(7)16/h1-5H,(H2,13,18)(H,14,19)