4-[(2-azanyl-4-chloranyl-phenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-[(2-azanyl-4-chloranyl-phenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-(2-amino-4-chloro-anilino)thiophene-3-carbonitrile CAS Name: 4-(2-amino-4-chloroanilino)-3-thiophenecarbonitrile IUPAC Name: 4-(2-amino-4-chloroanilino)thiophene-3-carbonitrile Traditional Name: 4-(2-amino-4-chloro-anilino)thiophene-3-carbonitrile Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC2=CSC=C2C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC2=CSC=C2C#N

InChI

InChI=1S/C11H8ClN3S/c12-8-1-2-10(9(14)3-8)15-11-6-16-5-7(11)4-13/h1-3,5-6,15H,14H2