2-(benzo[f]benzotriazol-3-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(benzo[f]benzotriazol-3-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(benzo[f]benzotriazol-3-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(3-benzo[f]benzotriazolylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(benzo[f]benzotriazol-3-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(benzo[f]benzotriazol-3-ylmethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)N=NN3CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)N=NN3CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C18H12N4O3S/c23-18-14-7-3-4-8-17(14)26(24,25)22(18)11-21-16-10-13-6-2-1-5-12(13)9-15(16)19-20-21/h1-10H,11H2