1-(3-isothiocyanatophenyl)carbonyl-4-methyl-azetidin-2-one

Systemtic Name: 1-(3-isothiocyanatophenyl)carbonyl-4-methyl-azetidin-2-one Openeye Name: 1-(3-isothiocyanatobenzoyl)-4-methyl-azetidin-2-one CAS Name: 1-[(3-isothiocyanatophenyl)-oxomethyl]-4-methyl-2-azetidinone IUPAC Name: 1-(3-isothiocyanatobenzoyl)-4-methylazetidin-2-one Traditional Name: 1-(3-isothiocyanatobenzoyl)-4-methyl-azetidin-2-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(=O)C2=CC(=CC=C2)N=C=S

Isomeric SMILES

CC1CC(=O)N1C(=O)C2=CC(=CC=C2)N=C=S

InChI

InChI=1S/C12H10N2O2S/c1-8-5-11(15)14(8)12(16)9-3-2-4-10(6-9)13-7-17/h2-4,6,8H,5H2,1H3