N-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]pyridine-3-carbothioamide

Systemtic Name: N-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]pyridine-3-carbothioamide Openeye Name: N-[(6-methyl-2,4-dioxo-pyran-3-ylidene)methyl]pyridine-3-carbothioamide CAS Name: N-[(6-methyl-2,4-dioxo-3-pyranylidene)methyl]-3-pyridinecarbothioamide IUPAC Name: N-[(6-methyl-2,4-dioxopyran-3-ylidene)methyl]pyridine-3-carbothioamide Traditional Name: N-[(2,4-diketo-6-methyl-pyran-3-ylidene)methyl]thionicotinamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC(=S)C2=CN=CC=C2)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=CNC(=S)C2=CN=CC=C2)C(=O)O1

InChI

InChI=1S/C13H10N2O3S/c1-8-5-11(16)10(13(17)18-8)7-15-12(19)9-3-2-4-14-6-9/h2-7H,1H3,(H,15,19)