N3-(1,3-benzothiazol-6-yl)-N3-methyl-N5-(1,3-thiazol-5-yl)-1,2,4-triazine-3,5-diamine

Systemtic Name: N3-(1,3-benzothiazol-6-yl)-N3-methyl-N5-(1,3-thiazol-5-yl)-1,2,4-triazine-3,5-diamine Openeye Name: N3-(1,3-benzothiazol-6-yl)-N3-methyl-N5-thiazol-5-yl-1,2,4-triazine-3,5-diamine CAS Name: N3-(1,3-benzothiazol-6-yl)-N3-methyl-N5-(5-thiazolyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(1,3-benzothiazol-6-yl)-3-N-methyl-5-N-(1,3-thiazol-5-yl)-1,2,4-triazine-3,5-diamine Traditional Name: 1,3-benzothiazol-6-yl-methyl-[5-(thiazol-5-ylamino)-1,2,4-triazin-3-yl]amine Formula: C14H11N7S2 MolecularWeight: 341.41404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=CS2)C3=NC(=CN=N3)NC4=CN=CS4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=CS2)C3=NC(=CN=N3)NC4=CN=CS4

InChI

InChI=1S/C14H11N7S2/c1-21(9-2-3-10-11(4-9)22-8-16-10)14-19-12(5-17-20-14)18-13-6-15-7-23-13/h2-8H,1H3,(H,18,19,20)