6-bromanyl-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 6-bromanyl-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-6-bromo-1,3-benzothiazol-2-imine CAS Name: 6-bromo-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-6-bromo-1,3-benzothiazol-2-imine Traditional Name: (3-benzyl-6-bromo-1,3-benzothiazol-2-ylidene)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)SC2=N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)SC2=N

InChI

InChI=1S/C14H11BrN2S/c15-11-6-7-12-13(8-11)18-14(16)17(12)9-10-4-2-1-3-5-10/h1-8,16H,9H2