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

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-bromanyl-aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-3-bromo-aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-bromoaniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-bromoaniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-(3-bromophenyl)amine Formula: C21H13BrN4S2 MolecularWeight: 465.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13BrN4S2/c22-13-6-5-7-14(12-13)25-26-19(20-23-15-8-1-3-10-17(15)27-20)21-24-16-9-2-4-11-18(16)28-21/h1-12,25H