4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine Traditional Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]thieno[2,3-d]pyrimidine Formula: C13H6ClN3S3 MolecularWeight: 335.85484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C13H6ClN3S3/c14-7-1-2-10-9(5-7)17-13(19-10)20-12-8-3-4-18-11(8)15-6-16-12/h1-6H