4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-amine CAS Name: 4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[4-(chloromethyl)phenyl]-1,3-benzothiazol-2-yl]amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)C3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C14H11ClN2S/c15-8-9-4-6-10(7-5-9)11-2-1-3-12-13(11)17-14(16)18-12/h1-7H,8H2,(H2,16,17)