N-(1,3-benzothiazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H10N4S2/c1-2-4-11-10(3-1)18-12(20-11)7-15-13-9-5-6-19-14(9)17-8-16-13/h1-6,8H,7H2,(H,15,16,17)