N'-(1,3-benzothiazol-2-yl)-N-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(4-thieno[2,3-d]pyrimidinyl)ethane-1,2-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine Traditional Name: 1,3-benzothiazol-2-yl-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]amine Formula: C15H13N5S2 MolecularWeight: 327.42722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N5S2/c1-2-4-12-11(3-1)20-15(22-12)17-7-6-16-13-10-5-8-21-14(10)19-9-18-13/h1-5,8-9H,6-7H2,(H,17,20)(H,16,18,19)