N-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(3-methylbenzothiophen-2-yl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-nitropyridin-2-amine Traditional Name: (3-methylbenzothiophen-2-yl)methyl-(3-nitro-2-pyridyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-10-11-5-2-3-7-13(11)21-14(10)9-17-15-12(18(19)20)6-4-8-16-15/h2-8H,9H2,1H3,(H,16,17)