phenyl N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]carbonyl]carbamate

Systemtic Name: phenyl N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]carbonyl]carbamate Openeye Name: phenyl N-(1,1,3-trioxo-1,2-benzothiazole-2-carbonyl)carbamate CAS Name: N-[oxo-(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(1,1,3-trioxo-1,2-benzothiazole-2-carbonyl)carbamate Traditional Name: N-(1,1,3-triketo-1,2-benzothiazole-2-carbonyl)carbamic acid phenyl ester Formula: C15H10N2O6S MolecularWeight: 346.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H10N2O6S/c18-13-11-8-4-5-9-12(11)24(21,22)17(13)14(19)16-15(20)23-10-6-2-1-3-7-10/h1-9H,(H,16,19,20)