5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Openeye Name: 5-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one CAS Name: 5-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one IUPAC Name: 5-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Traditional Name: 1,1-diketo-5-methyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN1C(=O)CCS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H11NO3S/c1-11-8-4-2-3-5-9(8)15(13,14)7-6-10(11)12/h2-5H,6-7H2,1H3