2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromanylindol-3-ylidene)ethyl]-1,3-benzothiazole

Systemtic Name: 2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromanylindol-3-ylidene)ethyl]-1,3-benzothiazole Openeye Name: 2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromoindol-3-ylidene)ethyl]-1,3-benzothiazole CAS Name: 2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromo-3-indolylidene)ethyl]-1,3-benzothiazole IUPAC Name: 2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromoindol-3-ylidene)ethyl]-1,3-benzothiazole Traditional Name: 2-[(1Z,2Z)-1-(3H-1,3-benzothiazol-2-ylidene)-2-(5-bromoindol-3-ylidene)ethyl]-1,3-benzothiazole Formula: C24H14BrN3S2 MolecularWeight: 488.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=NC4=C3C=C(C=C4)Br)C5=NC6=CC=CC=C6S5)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(\C=C\3/C=NC4=C3C=C(C=C4)Br)/C5=NC6=CC=CC=C6S5)/S2

InChI

InChI=1S/C24H14BrN3S2/c25-15-9-10-18-16(12-15)14(13-26-18)11-17(23-27-19-5-1-3-7-21(19)29-23)24-28-20-6-2-4-8-22(20)30-24/h1-13,27H/b14-11+,23-17-