3-methyl-5-nitro-1-benzothiophen-7-amine

Systemtic Name: 3-methyl-5-nitro-1-benzothiophen-7-amine Openeye Name: 3-methyl-5-nitro-benzothiophen-7-amine CAS Name: 3-methyl-5-nitro-1-benzothiophen-7-amine IUPAC Name: 3-methyl-5-nitro-1-benzothiophen-7-amine Traditional Name: (3-methyl-5-nitro-benzothiophen-7-yl)amine Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=C(C=C12)[N+](=O)[O-])N

Isomeric SMILES

CC1=CSC2=C(C=C(C=C12)[N+](=O)[O-])N

InChI

InChI=1S/C9H8N2O2S/c1-5-4-14-9-7(5)2-6(11(12)13)3-8(9)10/h2-4H,10H2,1H3