4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]aniline CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]aniline IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]aniline Traditional Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

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