N-methyl-1,1-bis(oxidanylidene)-N-phenyl-4-propan-2-ylidene-1,2-thiazetidine-2-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-phenyl-4-propan-2-ylidene-1,2-thiazetidine-2-carboxamide Openeye Name: 4-isopropylidene-N-methyl-1,1-dioxo-N-phenyl-thiazetidine-2-carboxamide CAS Name: N-methyl-1,1-dioxo-N-phenyl-4-propan-2-ylidene-2-thiazetidinecarboxamide IUPAC Name: N-methyl-1,1-dioxo-N-phenyl-4-propan-2-ylidenethiazetidine-2-carboxamide Traditional Name: 4-isopropylidene-1,1-diketo-N-methyl-N-phenyl-thiazetidine-2-carboxamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(S1(=O)=O)C(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C1CN(S1(=O)=O)C(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O3S/c1-10(2)12-9-15(19(12,17)18)13(16)14(3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3