4-[[(Z)-2-cyano-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]vinyl]amino]benzamide Formula: C22H13N5O5S MolecularWeight: 459.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N/C=C(/C#N)\C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H13N5O5S/c23-9-14(10-25-15-3-1-12(2-4-15)20(24)28)21-26-18(11-33-21)17-8-13-7-16(27(30)31)5-6-19(13)32-22(17)29/h1-8,10-11,25H,(H2,24,28)/b14-10-