phenyl N-azanyl-N-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]carbamate

Systemtic Name: phenyl N-azanyl-N-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]carbamate Openeye Name: phenyl N-amino-N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)carbamate CAS Name: N-amino-N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-amino-N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-amino-N-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl)carbamic acid phenyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N(C2C3=CC=CC=C3S(=O)(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N(C2C3=CC=CC=C3S(=O)(=O)N2)N

InChI

InChI=1S/C14H13N3O4S/c15-17(14(18)21-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)22(19,20)16-13/h1-9,13,16H,15H2