N-[(3Z)-3-(1,3-benzothiazol-2-ylimino)isoindol-1-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(3Z)-3-(1,3-benzothiazol-2-ylimino)isoindol-1-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[(3Z)-3-(1,3-benzothiazol-2-ylimino)isoindol-1-yl]-1,3-benzothiazol-2-amine CAS Name: N-[(3Z)-3-(1,3-benzothiazol-2-ylimino)-1-isoindolyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(3Z)-3-(1,3-benzothiazol-2-ylimino)isoindol-1-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(3Z)-3-(1,3-benzothiazol-2-ylimino)isoindol-1-yl]amine Formula: C22H13N5S2 MolecularWeight: 411.50212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC4=CC=CC=C4S3)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=NC4=CC=CC=C4S3)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H13N5S2/c1-2-8-14-13(7-1)19(26-21-23-15-9-3-5-11-17(15)28-21)25-20(14)27-22-24-16-10-4-6-12-18(16)29-22/h1-12H,(H,23,24,25,26,27)