1-(2-bromophenyl)-1-[4-cyano-2,2-bis(oxidanylidene)-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl]urea

Systemtic Name: 1-(2-bromophenyl)-1-[4-cyano-2,2-bis(oxidanylidene)-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl]urea Openeye Name: 1-(2-bromophenyl)-1-(4-cyano-2,2-dioxo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea CAS Name: 1-(2-bromophenyl)-1-(4-cyano-2,2-dioxo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea IUPAC Name: 1-(2-bromophenyl)-1-(4-cyano-2,2-dioxo-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-7-yl)urea Traditional Name: 1-(2-bromophenyl)-1-(4-cyano-2,2-diketo-1,3-dihydroisothiazolo[4,3-c]pyridin-7-yl)urea Formula: C14H10BrN5O3S MolecularWeight: 408.2299

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CN=C2C#N)N(C3=CC=CC=C3Br)C(=O)N)NS1(=O)=O

Isomeric SMILES

C1C2=C(C(=CN=C2C#N)N(C3=CC=CC=C3Br)C(=O)N)NS1(=O)=O

InChI

InChI=1S/C14H10BrN5O3S/c15-9-3-1-2-4-11(9)20(14(17)21)12-6-18-10(5-16)8-7-24(22,23)19-13(8)12/h1-4,6,19H,7H2,(H2,17,21)