N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-1H-indole-2-carbohydrazide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O3S/c23-16(10-26-18-20-13-7-3-4-8-15(13)25-18)21-22-17(24)14-9-11-5-1-2-6-12(11)19-14/h1-9,19H,10H2,(H,21,23)(H,22,24)