2-(2-chloroethyl)-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine

Systemtic Name: 2-(2-chloroethyl)-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine Openeye Name: 2-(2-chloroethyl)-4-thiazol-2-yl-thieno[3,2-d]pyrimidine CAS Name: 2-(2-chloroethyl)-4-(2-thiazolyl)thieno[3,2-d]pyrimidine IUPAC Name: 2-(2-chloroethyl)-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine Traditional Name: 2-(2-chloroethyl)-4-thiazol-2-yl-thieno[3,2-d]pyrimidine Formula: C11H8ClN3S2 MolecularWeight: 281.78432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(N=C2C3=NC=CS3)CCCl

Isomeric SMILES

C1=CSC2=C1N=C(N=C2C3=NC=CS3)CCCl

InChI

InChI=1S/C11H8ClN3S2/c12-3-1-8-14-7-2-5-16-10(7)9(15-8)11-13-4-6-17-11/h2,4-6H,1,3H2