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

Systemtic Name: N-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]benzenecarbothioamide Openeye Name: N-[(6-methyl-2,4-dioxo-pyran-3-ylidene)methyl]benzenecarbothioamide CAS Name: N-[(6-methyl-2,4-dioxo-3-pyranylidene)methyl]benzenecarbothioamide IUPAC Name: N-[(6-methyl-2,4-dioxopyran-3-ylidene)methyl]benzenecarbothioamide Traditional Name: N-[(2,4-diketo-6-methyl-pyran-3-ylidene)methyl]thiobenzamide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c1-9-7-12(16)11(14(17)18-9)8-15-13(19)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,19)