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

Systemtic Name: 5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Openeye Name: 5-[[2-(4-ethylphenyl)thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine CAS Name: 5-[[2-(4-ethylphenyl)-4-thiazolyl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine IUPAC Name: 5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine Traditional Name: [5-[[2-(4-ethylphenyl)thiazol-4-yl]methylthio]-1-thia-4-aza-3-azanidacyclopent-4-en-2-ylidene]amine Formula: C14H13N4S3- MolecularWeight: 333.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=N[N-]C(=N)S3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C14H13N4S3/c1-2-9-3-5-10(6-4-9)12-16-11(7-19-12)8-20-14-18-17-13(15)21-14/h3-7H,2,8H2,1H3,(H-,15,17)/q-1