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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(5-phenyloxazol-2-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(5-phenyl-2-oxazolyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(5-phenyloxazol-2-yl)methyl]-1,2-benzothiazol-3-one Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4S/c20-17-13-8-4-5-9-15(13)24(21,22)19(17)11-16-18-10-14(23-16)12-6-2-1-3-7-12/h1-10H,11H2