1,3-dimethyl-6-nitro-[1]benzothiolo[2,3-c]pyridine

Systemtic Name: 1,3-dimethyl-6-nitro-[1]benzothiolo[2,3-c]pyridine Openeye Name: 1,3-dimethyl-6-nitro-benzothiopheno[2,3-c]pyridine CAS Name: 1,3-dimethyl-6-nitro-[1]benzothiolo[2,3-c]pyridine IUPAC Name: 1,3-dimethyl-6-nitro-[1]benzothiolo[2,3-c]pyridine Traditional Name: 1,3-dimethyl-6-nitro-benzothiopheno[2,3-c]pyridine Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C13H10N2O2S/c1-7-5-11-10-6-9(15(16)17)3-4-12(10)18-13(11)8(2)14-7/h3-6H,1-2H3