6-chloranyl-7-methyl-4-nitro-1,3-benzodithiol-2-one

Systemtic Name: 6-chloranyl-7-methyl-4-nitro-1,3-benzodithiol-2-one Openeye Name: 6-chloro-7-methyl-4-nitro-1,3-benzodithiol-2-one CAS Name: 6-chloro-7-methyl-4-nitro-1,3-benzodithiol-2-one IUPAC Name: 6-chloro-7-methyl-4-nitro-1,3-benzodithiol-2-one Traditional Name: 6-chloro-7-methyl-4-nitro-1,3-benzodithiol-2-one Formula: C8H4ClNO3S2 MolecularWeight: 261.70526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1SC(=O)S2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C2=C1SC(=O)S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H4ClNO3S2/c1-3-4(9)2-5(10(12)13)7-6(3)14-8(11)15-7/h2H,1H3