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N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide

N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
Formula: C13H10N4OS3
MolecularWeight: 334.4397
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3


Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3


InChI

InChI=1S/C13H10N4OS3/c1-2-5-19-13-17-16-12(21-13)15-11(18)8-3-4-9-10(6-8)20-7-14-9/h2-4,6-7H,1,5H2,(H,15,16,18)


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