N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)ethanamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)ethanamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)acetamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)acetamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)acetamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)acetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1OC(=CC2=O)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1OC(=CC2=O)C(=S)N

InChI

InChI=1S/C12H10N2O3S/c1-6(15)14-8-4-2-3-7-9(16)5-10(12(13)18)17-11(7)8/h2-5H,1H3,(H2,13,18)(H,14,15)