N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzohydrazide Formula: C21H17N5O4S2 MolecularWeight: 467.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S2/c1-12-11-31-21(23-12)32-18-7-6-13(8-17(18)26(29)30)20(28)25-24-19(27)9-14-10-22-16-5-3-2-4-15(14)16/h2-8,10-11,22H,9H2,1H3,(H,24,27)(H,25,28)