(4-chlorophenyl)-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dimethyl-5-nitro-2-thieno[2,3-b]thiophenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dimethyl-5-nitrothieno[2,3-b]thiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)methanone Formula: C15H10ClNO3S2 MolecularWeight: 351.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(S2)[N+](=O)[O-])C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=C(S2)[N+](=O)[O-])C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO3S2/c1-7-11-8(2)14(17(19)20)22-15(11)21-13(7)12(18)9-3-5-10(16)6-4-9/h3-6H,1-2H3