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

Systemtic Name: 2-(4-bromophenyl)-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-(4-bromophenyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2-(4-bromophenyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2-(4-bromophenyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 2-(4-bromophenyl)-1,1-diketo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O3S/c15-10-5-7-11(8-6-10)17-9-14(18)16-12-3-1-2-4-13(12)21(17,19)20/h1-8H,9H2,(H,16,18)