2,4-bis(oxidanylidene)-N-phenyl-chromene-3-carbothioamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-phenyl-chromene-3-carbothioamide Openeye Name: 2,4-dioxo-N-phenyl-chromane-3-carbothioamide CAS Name: 2,4-dioxo-N-phenyl-3,4-dihydro-2H-1-benzopyran-3-carbothioamide IUPAC Name: 2,4-dioxo-N-phenylchromene-3-carbothioamide Traditional Name: 2,4-diketo-N-phenyl-chroman-3-carbothioamide Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H11NO3S/c18-14-11-8-4-5-9-12(11)20-16(19)13(14)15(21)17-10-6-2-1-3-7-10/h1-9,13H,(H,17,21)