4-[(7-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline

Systemtic Name: 4-[(7-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline Openeye Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline CAS Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline IUPAC Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline Traditional Name: [4-[(7-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=CC2=C(C(=C1)Cl)SC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)CC3=CC=C(C=C3)N

InChI

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