1-(4-bromophenyl)-2-[4-chloranyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-7-yl]-3-cyano-guanidine

Systemtic Name: 1-(4-bromophenyl)-2-[4-chloranyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-7-yl]-3-cyano-guanidine Openeye Name: 1-(4-bromophenyl)-2-(4-chloro-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)-3-cyano-guanidine CAS Name: 1-(4-bromophenyl)-2-(4-chloro-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)-3-cyanoguanidine IUPAC Name: 1-(4-bromophenyl)-2-(4-chloro-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-7-yl)-3-cyanoguanidine Traditional Name: 1-(4-bromophenyl)-2-(4-chloro-2,2-diketo-1,3-dihydro-2,1-benzothiazol-7-yl)-3-cyano-guanidine Formula: C15H11BrClN5O2S MolecularWeight: 440.70214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NS1(=O)=O)N=C(NC#N)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2NS1(=O)=O)N=C(NC#N)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN5O2S/c16-9-1-3-10(4-2-9)20-15(19-8-18)21-13-6-5-12(17)11-7-25(23,24)22-14(11)13/h1-6,22H,7H2,(H2,19,20,21)