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

Systemtic Name: 7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-1$l^{6},5,2-benzodithiazepin-3-one Openeye Name: 7-chloro-8-methyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one CAS Name: 7-chloro-8-methyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one IUPAC Name: 7-chloro-8-methyl-1,1-dioxo-1$l^{6},5,2-benzodithiazepin-3-one Traditional Name: 7-chloro-1,1-diketo-8-methyl-1$l^{6},5,2-benzodithiazepin-3-one Formula: C9H8ClNO3S2 MolecularWeight: 277.74772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SCC(=O)NS2(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SCC(=O)NS2(=O)=O

InChI

InChI=1S/C9H8ClNO3S2/c1-5-2-8-7(3-6(5)10)15-4-9(12)11-16(8,13)14/h2-3H,4H2,1H3,(H,11,12)