3,5-dinitro-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C19H10N4O7S MolecularWeight: 438.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H10N4O7S/c24-17(11-5-12(22(26)27)8-13(6-11)23(28)29)21-19-20-15(9-31-19)14-7-10-3-1-2-4-16(10)30-18(14)25/h1-9H,(H,20,21,24)