N-[(E)-[3,4-bis(bromanyl)-4-phenyl-butan-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-[3,4-bis(bromanyl)-4-phenyl-butan-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2,3-dibromo-1-methyl-3-phenyl-propylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(3,4-dibromo-4-phenylbutan-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(3,4-dibromo-4-phenylbutan-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2,3-dibromo-1-methyl-3-phenyl-propylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H17Br2N3S MolecularWeight: 467.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C(C(C3=CC=CC=C3)Br)Br

Isomeric SMILES

C/C(=N\N=C\1/N(C2=CC=CC=C2S1)C)/C(C(C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C18H17Br2N3S/c1-12(16(19)17(20)13-8-4-3-5-9-13)21-22-18-23(2)14-10-6-7-11-15(14)24-18/h3-11,16-17H,1-2H3/b21-12+,22-18+