4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H10ClN3S3 MolecularWeight: 363.908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=NC4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=NC4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C15H10ClN3S3/c1-7-8(2)20-13-12(7)14(18-6-17-13)22-15-19-10-5-9(16)3-4-11(10)21-15/h3-6H,1-2H3