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

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-6-chloranyl-N2-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-N2-benzyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-6-yl)-6-chloro-N2-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-2-N-benzyl-6-chloro-2-N-methyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1,3-benzothiazol-6-ylamino)-6-chloro-s-triazin-2-yl]-benzyl-methyl-amine Formula: C18H15ClN6S MolecularWeight: 382.8699

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C18H15ClN6S/c1-25(10-12-5-3-2-4-6-12)18-23-16(19)22-17(24-18)21-13-7-8-14-15(9-13)26-11-20-14/h2-9,11H,10H2,1H3,(H,21,22,23,24)