7-chloranyl-4,8-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},5,2-benzodithiazepin-3-one

Systemtic Name: 7-chloranyl-4,8-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},5,2-benzodithiazepin-3-one Openeye Name: 7-chloro-4,8-dimethyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one CAS Name: 7-chloro-4,8-dimethyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one IUPAC Name: 7-chloro-4,8-dimethyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one Traditional Name: 7-chloro-1,1-diketo-4,8-dimethyl-1$l^{6},5,2-benzodithiazepin-3-one Formula: C10H10ClNO3S2 MolecularWeight: 291.7743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

Isomeric SMILES

CC1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

InChI

InChI=1S/C10H10ClNO3S2/c1-5-3-9-8(4-7(5)11)16-6(2)10(13)12-17(9,14)15/h3-4,6H,1-2H3,(H,12,13)