N-[(E)-(3-bromanyl-2-methoxy-cyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(3-bromanyl-2-methoxy-cyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(3-bromo-2-methoxy-cyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(3-bromo-2-methoxycyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(3-bromo-2-methoxycyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-bromo-2-methoxy-cyclohexylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCCC(C3OC)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C/3\CCCC(C3OC)Br

InChI

InChI=1S/C15H18BrN3OS/c1-19-12-8-3-4-9-13(12)21-15(19)18-17-11-7-5-6-10(16)14(11)20-2/h3-4,8-10,14H,5-7H2,1-2H3/b17-11+,18-15+