5-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(5-nitroimidazo[2,1-b]thiazol-6-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-nitro-6-imidazo[2,1-b]thiazolyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(5-nitroimidazo[2,1-b]thiazol-6-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N6O2S3 MolecularWeight: 340.40452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NN=C(S1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O2S3/c1-2-3-11-8-13-14-10(21-8)20-6-7(16(17)18)15-4-5-19-9(15)12-6/h2,4-5H,1,3H2,(H,11,13)