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

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-methylaniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-methylaniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-(p-tolyl)amine Formula: C22H16N4S2 MolecularWeight: 400.51924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)NN=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4S2/c1-14-10-12-15(13-11-14)25-26-20(21-23-16-6-2-4-8-18(16)27-21)22-24-17-7-3-5-9-19(17)28-22/h2-13,25H,1H3