2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Formula: C18H13BrN4OS3 MolecularWeight: 477.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4OS3/c19-12-7-5-11(6-8-12)14-9-25-17(23-22-14)21-16(24)10-26-18-20-13-3-1-2-4-15(13)27-18/h1-8H,9-10H2,(H,21,23,24)