2-naphthalen-1-ylcarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-naphthalen-1-ylcarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(naphthalene-1-carbonyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[1-naphthalenyl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(naphthalene-1-carbonyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-naphthoyl)-1,2-benzothiazol-3-one Formula: C18H11NO4S MolecularWeight: 337.34924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H11NO4S/c20-17(14-10-5-7-12-6-1-2-8-13(12)14)19-18(21)15-9-3-4-11-16(15)24(19,22)23/h1-11H