6-chloranyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile

Systemtic Name: 6-chloranyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile Openeye Name: 6-chloro-2-(2-nitroanilino)benzothiophene-3-carbonitrile CAS Name: 6-chloro-2-(2-nitroanilino)-1-benzothiophene-3-carbonitrile IUPAC Name: 6-chloro-2-(2-nitroanilino)-1-benzothiophene-3-carbonitrile Traditional Name: 6-chloro-2-(2-nitroanilino)benzothiophene-3-carbonitrile Formula: C15H8ClN3O2S MolecularWeight: 329.76092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C3=C(S2)C=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C3=C(S2)C=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O2S/c16-9-5-6-10-11(8-17)15(22-14(10)7-9)18-12-3-1-2-4-13(12)19(20)21/h1-7,18H