2-[(2-nitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2-nitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(2-nitroanilino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-(2-nitroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(2-nitroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(2-nitroanilino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=CC=CC=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C15H13N3O2S/c16-9-11-10-5-1-4-8-14(10)21-15(11)17-12-6-2-3-7-13(12)18(19)20/h2-3,6-7,17H,1,4-5,8H2