7-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 7-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-benzyl-7-bromo-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 7-bromo-4-methyl-1,1-dioxo-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-benzyl-7-bromo-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-benzyl-7-bromo-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)S(=O)(=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)S(=O)(=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H13BrN2O3S/c1-17-13-8-7-12(16)9-14(13)22(20,21)18(15(17)19)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3