5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H10N6O2S2 MolecularWeight: 334.3768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NN=C(S1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O2S2/c1-2-6-13-11-15-16-12(22-11)21-9-10(18(19)20)17-7-4-3-5-8(17)14-9/h2-5,7H,1,6H2,(H,13,15)