3-oxidanylidene-4,6-dihydroisochromeno[3,4-b]pyridine-2-carbothioamide

Systemtic Name: 3-oxidanylidene-4,6-dihydroisochromeno[3,4-b]pyridine-2-carbothioamide Openeye Name: 3-oxo-4,6-dihydroisochromeno[3,4-b]pyridine-2-carbothioamide CAS Name: 3-oxo-4,6-dihydro[2]benzopyrano[3,4-b]pyridine-2-carbothioamide IUPAC Name: 3-oxo-4,6-dihydroisochromeno[3,4-b]pyridine-2-carbothioamide Traditional Name: 3-keto-4,6-dihydroisochromeno[3,4-b]pyridine-2-carbothioamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)NC(=O)C(=C3)C(=S)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)NC(=O)C(=C3)C(=S)N

InChI

InChI=1S/C13H10N2O2S/c14-11(18)10-5-9-8-4-2-1-3-7(8)6-17-13(9)15-12(10)16/h1-5H,6H2,(H2,14,18)(H,15,16)