5-azanyl-1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[5-(2-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C16H9ClN6S MolecularWeight: 352.80086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N)Cl

InChI

InChI=1S/C16H9ClN6S/c17-12-4-2-1-3-10(12)11-7-24-16-13(11)15(20-8-21-16)23-14(19)9(5-18)6-22-23/h1-4,6-8H,19H2