2-azanyl-4-chloranyl-6-nitro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-6-nitro-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-4-chloro-6-nitro-benzothiophene-3-carbonitrile CAS Name: 2-amino-4-chloro-6-nitro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-4-chloro-6-nitro-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-4-chloro-6-nitro-benzothiophene-3-carbonitrile Formula: C9H4ClN3O2S MolecularWeight: 253.66496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=C2C#N)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1SC(=C2C#N)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClN3O2S/c10-6-1-4(13(14)15)2-7-8(6)5(3-11)9(12)16-7/h1-2H,12H2