N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H12N4O3S3/c1-2-22-9-6-7-10-12(8-9)23-15(16-10)19-25(20,21)13-5-3-4-11-14(13)18-24-17-11/h3-8H,2H2,1H3,(H,16,19)