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3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]oxazolidin-2-one
CAS Name:3-[2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-oxazolidinone
IUPAC Name:3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]acetyl]oxazolidin-2-one
Formula: C18H17N5O3S
MolecularWeight: 383.42428
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)N5CCOC5=O


Isomeric SMILES

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)N5CCOC5=O


InChI

InChI=1S/C18H17N5O3S/c24-15(22-7-8-26-18(22)25)10-27-17-21-20-16(23(17)11-5-6-11)13-9-19-14-4-2-1-3-12(13)14/h1-4,9,11,20H,5-8,10H2


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