2-[1-(phenylsulfonyl)indol-5-yl]-1,3-thiazole 1-oxide

Systemtic Name: 2-[1-(phenylsulfonyl)indol-5-yl]-1,3-thiazole 1-oxide Openeye Name: 2-[1-(benzenesulfonyl)indol-5-yl]thiazole 1-oxide CAS Name: 2-[1-(benzenesulfonyl)-5-indolyl]thiazole 1-oxide IUPAC Name: 2-[1-(benzenesulfonyl)indol-5-yl]-1,3-thiazole 1-oxide Traditional Name: 2-(1-besylindol-5-yl)thiazole 1-oxide Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=NC=CS4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=NC=CS4=O

InChI

InChI=1S/C17H12N2O3S2/c20-23-11-9-18-17(23)14-6-7-16-13(12-14)8-10-19(16)24(21,22)15-4-2-1-3-5-15/h1-12H