4-[(2-azanyl-5-chloranyl-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile

Systemtic Name: 4-[(2-azanyl-5-chloranyl-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile Openeye Name: 4-(2-amino-5-chloro-anilino)-2,5-dihydrothiophene-3-carbonitrile CAS Name: 4-(2-amino-5-chloroanilino)-2,5-dihydrothiophene-3-carbonitrile IUPAC Name: 4-(2-amino-5-chloroanilino)-2,5-dihydrothiophene-3-carbonitrile Traditional Name: 4-(2-amino-5-chloro-anilino)-2,5-dihydrothiophene-3-carbonitrile Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1)NC2=C(C=CC(=C2)Cl)N)C#N

Isomeric SMILES

C1C(=C(CS1)NC2=C(C=CC(=C2)Cl)N)C#N

InChI

InChI=1S/C11H10ClN3S/c12-8-1-2-9(14)10(3-8)15-11-6-16-5-7(11)4-13/h1-3,15H,5-6,14H2