5-[[(5S)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine

Systemtic Name: 5-[[(5S)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Openeye Name: 5-[[(5S)-2-(4-ethoxyphenyl)-4,5-dihydrothiazol-5-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine CAS Name: 5-[[(5S)-2-(4-ethoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine IUPAC Name: 5-[[(5S)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Traditional Name: [5-[[(5S)-2-p-phenetyl-2-thiazolin-5-yl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-ylidene]amine Formula: C14H15N4OS3- MolecularWeight: 351.4901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NCC(S2)CSC3=N[N-]C(=N)S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC[C@H](S2)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C14H15N4OS3/c1-2-19-10-5-3-9(4-6-10)12-16-7-11(21-12)8-20-14-18-17-13(15)22-14/h3-6,11H,2,7-8H2,1H3,(H-,15,17)/q-1/t11-/m0/s1