[3-[5-(2-azidoethylsulfanyl)pyridin-3-yl]imidazo[5,1-b][1,3]thiazol-1-ylidene]methanone

Systemtic Name: [3-[5-(2-azidoethylsulfanyl)pyridin-3-yl]imidazo[5,1-b][1,3]thiazol-1-ylidene]methanone Openeye Name: [3-[5-(2-azidoethylsulfanyl)-3-pyridyl]imidazo[5,1-b]thiazol-1-ylidene]methanone CAS Name: [3-[5-(2-azidoethylthio)-3-pyridinyl]-1-imidazo[5,1-b]thiazolylidene]methanone IUPAC Name: [3-[5-(2-azidoethylsulfanyl)pyridin-3-yl]imidazo[5,1-b][1,3]thiazol-1-ylidene]methanone Traditional Name: [3-[5-(2-azidoethylthio)-3-pyridyl]imidazo[5,1-b]thiazol-1-ylidene]methanone Formula: C13H10N6OS2 MolecularWeight: 330.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1SCCN=[N+]=[N-])C2=CS(=C=O)C3=CN=CN32

Isomeric SMILES

C1=C(C=NC=C1SCCN=[N+]=[N-])C2=CS(=C=O)C3=CN=CN32

InChI

InChI=1S/C13H10N6OS2/c14-18-17-1-2-21-11-3-10(4-15-5-11)12-7-22(9-20)13-6-16-8-19(12)13/h3-8H,1-2H2