3-(benzotriazol-1-yl)-5-phenyl-thieno[2,3-d][1,2]thiazole 1,1-dioxide

Systemtic Name: 3-(benzotriazol-1-yl)-5-phenyl-thieno[2,3-d][1,2]thiazole 1,1-dioxide Openeye Name: 3-(benzotriazol-1-yl)-5-phenyl-thieno[2,3-d]isothiazole 1,1-dioxide CAS Name: 3-(1-benzotriazolyl)-5-phenylthieno[2,3-d]isothiazole 1,1-dioxide IUPAC Name: 3-(benzotriazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide Traditional Name: 3-(benzotriazol-1-yl)-5-phenyl-thien[2,3-d]isothiazole 1,1-dioxide Formula: C17H10N4O2S2 MolecularWeight: 366.4169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NS3(=O)=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NS3(=O)=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C17H10N4O2S2/c22-25(23)15-10-14(11-6-2-1-3-7-11)24-16(15)17(19-25)21-13-9-5-4-8-12(13)18-20-21/h1-10H