4-azanyl-2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[2-(2-chlorophenyl)thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(2-chlorophenyl)-4-thiazolyl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(2-chlorophenyl)thiazol-4-yl]methylthio]pyrimidine-5-carbonitrile Formula: C15H10ClN5S2 MolecularWeight: 359.8564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N)Cl

InChI

InChI=1S/C15H10ClN5S2/c16-12-4-2-1-3-11(12)14-20-10(7-22-14)8-23-15-19-6-9(5-17)13(18)21-15/h1-4,6-7H,8H2,(H2,18,19,21)