N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azaniumyl]ethanimidate

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azaniumyl]ethanimidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonio]ethanimidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonio]ethanimidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azaniumyl]ethanimidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-ammonio]acetimidate Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2)[O-]

InChI

InChI=1S/C16H18N6O2S/c1-3-14-20-21-16(25-14)19-13(23)9-22(2)8-12-17-11-7-5-4-6-10(11)15(24)18-12/h4-7H,3,8-9H2,1-2H3,(H,17,18,24)(H,19,21,23)