2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O2S3/c1-2-9-3-5-11-13(7-9)23-15(18-11)20-16-19-12-6-4-10(25(17,21)22)8-14(12)24-16/h3-8H,2H2,1H3,(H2,17,21,22)(H,18,19,20)