1,1-bis(oxidanylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-benzothiazol-3-one Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H11N3O4S/c20-16-12-8-4-5-9-13(12)24(21,22)19(16)10-14-17-18-15(23-14)11-6-2-1-3-7-11/h1-9H,10H2