(2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one

Systemtic Name: (2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one Openeye Name: (2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one CAS Name: (2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one IUPAC Name: (2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one Traditional Name: (2E)-2-[(2Z)-2-[6-(2-bromoethyl)-3H-1,3-benzothiazol-2-ylidene]ethylidene]-1,3-benzothiazol-6-one Formula: C18H13BrN2OS2 MolecularWeight: 417.34262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCBr)SC(=CC=C3N=C4C=CC(=O)C=C4S3)N2

Isomeric SMILES

C1=CC2=C(C=C1CCBr)S/C(=C\C=C\3/N=C4C=CC(=O)C=C4S3)/N2

InChI

InChI=1S/C18H13BrN2OS2/c19-8-7-11-1-3-13-15(9-11)23-17(20-13)5-6-18-21-14-4-2-12(22)10-16(14)24-18/h1-6,9-10,20H,7-8H2/b17-5-,18-6+