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

Systemtic Name: 4-nitro-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carbohydrazide Openeye Name: 4-nitro-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]-1H-indole-2-carbohydrazide CAS Name: 4-nitro-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1H-indole-2-carbohydrazide IUPAC Name: 4-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]-4-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=CC=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=CC=C5[N+](=O)[O-]

InChI

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