N4-(1,3-benzothiazol-6-yl)-6-chloranyl-N2-(2-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-6-chloranyl-N2-(2-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-6-chloro-N2-(2-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-6-yl)-6-chloro-N2-(2-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-6-chloro-2-N-(2-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-chloro-6-[(2-phenylcyclopropyl)amino]-s-triazin-2-yl]amine Formula: C19H15ClN6S MolecularWeight: 394.8806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(C1NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C19H15ClN6S/c20-17-24-18(22-12-6-7-14-16(8-12)27-10-21-14)26-19(25-17)23-15-9-13(15)11-4-2-1-3-5-11/h1-8,10,13,15H,9H2,(H2,22,23,24,25,26)