6-nitro-N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide

Systemtic Name: 6-nitro-N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide Openeye Name: 6-nitro-N'-(4-phenylthiazol-2-yl)-1H-indole-2-carbohydrazide CAS Name: 6-nitro-N'-(4-phenyl-2-thiazolyl)-1H-indole-2-carbohydrazide IUPAC Name: 6-nitro-N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide Traditional Name: 6-nitro-N'-(4-phenylthiazol-2-yl)-1H-indole-2-carbohydrazide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c24-17(15-8-12-6-7-13(23(25)26)9-14(12)19-15)21-22-18-20-16(10-27-18)11-4-2-1-3-5-11/h1-10,19H,(H,20,22)(H,21,24)