N'-(1,3-benzothiazol-2-yl)-N-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-pyrazin-2-ylethane-1,2-diamine Traditional Name: 1,3-benzothiazol-2-yl-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=CN=C3

InChI

InChI=1S/C13H13N5S/c1-2-4-11-10(3-1)18-13(19-11)17-8-7-16-12-9-14-5-6-15-12/h1-6,9H,7-8H2,(H,15,16)(H,17,18)