2-(dimethylamino)-1-[2,6-dimethyl-5,5-bis(oxidanylidene)benzo[c][2,1,5]benzothiadiazepin-11-yl]ethanone

Systemtic Name: 2-(dimethylamino)-1-[2,6-dimethyl-5,5-bis(oxidanylidene)benzo[c][2,1,5]benzothiadiazepin-11-yl]ethanone Openeye Name: 2-(dimethylamino)-1-(2,6-dimethyl-5,5-dioxo-benzo[c][2,1,5]benzothiadiazepin-11-yl)ethanone CAS Name: 2-(dimethylamino)-1-(2,6-dimethyl-5,5-dioxo-11-benzo[c][2,1,5]benzothiadiazepinyl)ethanone IUPAC Name: 2-(dimethylamino)-1-(2,6-dimethyl-5,5-dioxobenzo[c][2,1,5]benzothiadiazepin-11-yl)ethanone Traditional Name: 1-(5,5-diketo-2,6-dimethyl-benzo[c][2,1,5]benzothiadiazepin-11-yl)-2-(dimethylamino)ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N(C3=CC=CC=C3N2C(=O)CN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N(C3=CC=CC=C3N2C(=O)CN(C)C)C

InChI

InChI=1S/C18H21N3O3S/c1-13-9-10-17-16(11-13)21(18(22)12-19(2)3)15-8-6-5-7-14(15)20(4)25(17,23)24/h5-11H,12H2,1-4H3