2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[2-[(E)-hydroxyiminomethyl]-1-pyrrolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[2-[(E)-hydroximinomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3C=NO)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3/C=N/O)C#N

InChI

InChI=1S/C14H13N3OS/c15-8-12-11-5-1-2-6-13(11)19-14(12)17-7-3-4-10(17)9-16-18/h3-4,7,9,18H,1-2,5-6H2/b16-9+