N-[(E)-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-(4-bromophenyl)-4-phenyl-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-(4-bromophenyl)-4-phenyl-2-thiazolylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-(4-bromophenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C22H15BrN4S2 MolecularWeight: 479.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC3=NC4=CC=CC=C4S3)N2C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC3=NC4=CC=CC=C4S3)/N2C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4S2/c23-16-10-12-17(13-11-16)27-19(15-6-2-1-3-7-15)14-28-22(27)26-25-21-24-18-8-4-5-9-20(18)29-21/h1-14H,(H,24,25)/b26-22+