3-(4-ethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(4-ethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(4-ethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(4-ethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(4-ethoxyphenyl)-1-thia-2-aza-4-azanidacyclopent-2-en-5-imine Traditional Name: (3-p-phenetyl-1-thia-2-aza-4-azanidacyclopent-2-en-5-ylidene)amine Formula: C10H10N3OS- MolecularWeight: 220.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N3OS/c1-2-14-8-5-3-7(4-6-8)9-12-10(11)15-13-9/h3-6H,2H2,1H3,(H-,11,12,13)/q-1