N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S2/c1-2-27-19-22-21-18(28-19)20-16(25)15-13-10-6-7-11-14(13)17(26)24(23-15)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,20,21,25)