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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-1,2-benzothiazol-3-one Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H10N4O4S/c20-14-10-5-1-3-7-12(10)16-17-18(14)9-19-15(21)11-6-2-4-8-13(11)24(19,22)23/h1-8H,9H2