(5-chloranyl-1,3-benzothiazol-2-yl)-phenyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

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