1-azanyl-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-methyl-urea

Systemtic Name: 1-azanyl-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-methyl-urea Openeye Name: 1-amino-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methyl-urea CAS Name: 1-amino-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylurea IUPAC Name: 1-amino-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylurea Traditional Name: 1-amino-1-(1,1-diketo-1,2-benzothiazol-3-yl)-3-methyl-urea Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C1=NS(=O)(=O)C2=CC=CC=C21)N

Isomeric SMILES

CNC(=O)N(C1=NS(=O)(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C9H10N4O3S/c1-11-9(14)13(10)8-6-4-2-3-5-7(6)17(15,16)12-8/h2-5H,10H2,1H3,(H,11,14)