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

Systemtic Name: 7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},5,2-benzodithiazepin-3-one Openeye Name: 7-chloro-8-methyl-1,1-dioxo-4-propyl-1$l^{6},5,2-benzodithiazepin-3-one CAS Name: 7-chloro-8-methyl-1,1-dioxo-4-propyl-1$l^{6},5,2-benzodithiazepin-3-one IUPAC Name: 7-chloro-8-methyl-1,1-dioxo-4-propyl-1$l^{6},5,2-benzodithiazepin-3-one Traditional Name: 7-chloro-1,1-diketo-8-methyl-4-propyl-1$l^{6},5,2-benzodithiazepin-3-one Formula: C12H14ClNO3S2 MolecularWeight: 319.82746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

Isomeric SMILES

CCCC1C(=O)NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

InChI

InChI=1S/C12H14ClNO3S2/c1-3-4-9-12(15)14-19(16,17)11-5-7(2)8(13)6-10(11)18-9/h5-6,9H,3-4H2,1-2H3,(H,14,15)