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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3-methoxy-4-propoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3-methoxy-4-propoxy-phenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C12H14N3O2S- MolecularWeight: 264.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N)[N-]2)OC

InChI

InChI=1S/C12H14N3O2S/c1-3-6-17-9-5-4-8(7-10(9)16-2)11-14-12(13)18-15-11/h4-5,7H,3,6H2,1-2H3,(H-,13,14,15)/q-1