N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CN=S=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CN=S=N2)OC

InChI

InChI=1S/C11H11N3O3S/c1-16-7-3-4-8(10(5-7)17-2)13-11(15)9-6-12-18-14-9/h3-6H,1-2H3,(H,13,15)