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

Systemtic Name: 6-nitro-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carbohydrazide Openeye Name: 6-nitro-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]-1H-indole-2-carbohydrazide CAS Name: 6-nitro-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1H-indole-2-carbohydrazide IUPAC Name: 6-nitro-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide Formula: C21H13N5O5S MolecularWeight: 447.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NNC(=O)C4=CC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NNC(=O)C4=CC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O5S/c27-19(16-8-11-5-6-13(26(29)30)9-15(11)22-16)24-25-21-23-17(10-32-21)14-7-12-3-1-2-4-18(12)31-20(14)28/h1-10,22H,(H,23,25)(H,24,27)