8-azanyl-1-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 8-azanyl-1-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 8-amino-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one CAS Name: 8-amino-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 8-amino-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 8-amino-5,5-diketo-1-methyl-6H-benzo[c][1]benzothiepin-11-one Formula: C15H13NO3S MolecularWeight: 287.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)N

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)N

InChI

InChI=1S/C15H13NO3S/c1-9-3-2-4-13-14(9)15(17)12-6-5-11(16)7-10(12)8-20(13,18)19/h2-7H,8,16H2,1H3