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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS3/c23-16(11-25-18-19-13-8-4-5-9-15(13)26-18)20-17-22-21-14(10-24-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22,23)