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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H10N4S2/c1-8-17-11-3-2-9(6-12(11)20-8)18-13-10-4-5-19-14(10)16-7-15-13/h2-7H,1H3,(H,15,16,18)