5-ethyl-3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-ethyl-3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Openeye Name: 5-ethyl-3-[2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one CAS Name: 5-ethyl-3-[[4-(4-nitrophenyl)-2-thiazolyl]hydrazo]-2-indolone IUPAC Name: 5-ethyl-3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Traditional Name: 5-ethyl-3-[N'-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-2-11-3-8-15-14(9-11)17(18(25)20-15)22-23-19-21-16(10-28-19)12-4-6-13(7-5-12)24(26)27/h3-10H,2H2,1H3,(H,21,23)(H,20,22,25)