5-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H14N4S3 MolecularWeight: 334.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)SC3=NN=C(S3)NCC=C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)SC3=NN=C(S3)NCC=C

InChI

InChI=1S/C14H14N4S3/c1-3-8-15-13-17-18-14(21-13)19-9(2)12-16-10-6-4-5-7-11(10)20-12/h3-7,9H,1,8H2,2H3,(H,15,17)/t9-/m1/s1