1-[8-chloranyl-6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]-2-(dimethylamino)ethanone

Systemtic Name: 1-[8-chloranyl-6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]-2-(dimethylamino)ethanone Openeye Name: 1-(8-chloro-6-methyl-5,5-dioxo-benzo[c][1,2,5]benzothiadiazepin-11-yl)-2-(dimethylamino)ethanone CAS Name: 1-(8-chloro-6-methyl-5,5-dioxo-11-benzo[c][1,2,5]benzothiadiazepinyl)-2-(dimethylamino)ethanone IUPAC Name: 1-(8-chloro-6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(8-chloro-5,5-diketo-6-methyl-benzo[c][1,2,5]benzothiadiazepin-11-yl)-2-(dimethylamino)ethanone Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)N(C3=CC=CC=C3S1(=O)=O)C(=O)CN(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)N(C3=CC=CC=C3S1(=O)=O)C(=O)CN(C)C

InChI

InChI=1S/C17H18ClN3O3S/c1-19(2)11-17(22)21-13-9-8-12(18)10-15(13)20(3)25(23,24)16-7-5-4-6-14(16)21/h4-10H,11H2,1-3H3