3-(4-ethoxy-3-methoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(4-ethoxy-3-methoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

InChI

InChI=1S/C11H12N3O2S/c1-3-16-8-5-4-7(6-9(8)15-2)10-13-11(12)17-14-10/h4-6H,3H2,1-2H3,(H-,12,13,14)/q-1