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2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione

2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione

Systemtic Name:2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione
Openeye Name:2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione
CAS Name:2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione
IUPAC Name:2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-dione
Traditional Name:2-(1,3-benzothiazol-2-ylimino)benzo[f][1,3]benzodithiole-4,9-quinone
Formula: C18H8N2O2S3
MolecularWeight: 380.46332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=NC4=NC5=CC=CC=C5S4)S3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=NC4=NC5=CC=CC=C5S4)S3


InChI

InChI=1S/C18H8N2O2S3/c21-13-9-5-1-2-6-10(9)14(22)16-15(13)24-18(25-16)20-17-19-11-7-3-4-8-12(11)23-17/h1-8H


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