1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-phenacyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-phenacyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-phenacyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-phenacyl-1,2-benzothiazol-3-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO4S/c17-13(11-6-2-1-3-7-11)10-16-15(18)12-8-4-5-9-14(12)21(16,19)20/h1-9H,10H2