4-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN/C(=C/4\C=CC=N4)/O3

InChI

InChI=1S/C17H15N5O3S/c1-10(26-17-21-20-15(25-17)12-6-4-8-18-12)16(24)22-9-14(23)19-11-5-2-3-7-13(11)22/h2-8,10,20H,9H2,1H3,(H,19,23)/b15-12-