8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-methoxy-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O4S/c1-6-3-10(14)12-11-8(13(15)16)4-7(17-2)5-9(11)18-6/h4-6H,3H2,1-2H3,(H,12,14)