5-azanyl-1-(4-chlorophenyl)-3-methanethioyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-methanethioyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-methanethioyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-methanethioyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-methanethioylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-thioformyl-pyrazole-4-carbonitrile Formula: C11H7ClN4S MolecularWeight: 262.71808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)C=S)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)C=S)C#N)N)Cl

InChI

InChI=1S/C11H7ClN4S/c12-7-1-3-8(4-2-7)16-11(14)9(5-13)10(6-17)15-16/h1-4,6H,14H2