N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine CAS Name: N-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(methylthio)-1,3-benzothiazol-6-amine IUPAC Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C14H12N6S2 MolecularWeight: 328.41528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C14H12N6S2/c1-20-13-9(6-17-20)12(15-7-16-13)18-8-3-4-10-11(5-8)22-14(19-10)21-2/h3-7H,1-2H3,(H,15,16,18)