7-chloranyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(p-tolyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(4-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(p-tolyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2S/c1-9-5-7-10(8-6-9)16-14-17-12-4-2-3-11(15)13(12)18-14/h2-8H,1H3,(H,16,17)