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

Systemtic Name: 5-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Openeye Name: 5-[[2-(2-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine CAS Name: 5-[[2-(2-methoxyphenyl)-4-thiazolyl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine IUPAC Name: 5-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Traditional Name: [5-[[2-(2-methoxyphenyl)thiazol-4-yl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-ylidene]amine Formula: C13H11N4OS3- MolecularWeight: 335.44764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CSC3=N[N-]C(=N)S3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C13H11N4OS3/c1-18-10-5-3-2-4-9(10)11-15-8(6-19-11)7-20-13-17-16-12(14)21-13/h2-6H,7H2,1H3,(H-,14,16)/q-1