6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrrolo[2,3-f][1,2]thiazepin-5-one

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrrolo[2,3-f][1,2]thiazepin-5-one Openeye Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-pyrrolo[2,3-f]thiazepin-5-one CAS Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-pyrrolo[2,3-f]thiazepin-5-one IUPAC Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-pyrrolo[2,3-f]thiazepin-5-one Traditional Name: 1,1-diketo-6-methyl-3,4-dihydro-2H-pyrrolo[2,3-f]thiazepin-5-one Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)CCNS2(=O)=O

Isomeric SMILES

CN1C=CC2=C1C(=O)CCNS2(=O)=O

InChI

InChI=1S/C8H10N2O3S/c1-10-5-3-7-8(10)6(11)2-4-9-14(7,12)13/h3,5,9H,2,4H2,1H3