N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2,4,6-tris(bromanyl)aniline

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2,4,6-tris(bromanyl)aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-2,4,6-tribromo-aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2,4,6-tribromoaniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-2,4,6-tribromoaniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-(2,4,6-tribromophenyl)amine Formula: C21H11Br3N4S2 MolecularWeight: 623.18084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=C(C=C(C=C3Br)Br)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=C(C=C(C=C3Br)Br)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H11Br3N4S2/c22-11-9-12(23)18(13(24)10-11)27-28-19(20-25-14-5-1-3-7-16(14)29-20)21-26-15-6-2-4-8-17(15)30-21/h1-10,27H