4-chloranyl-3-nitro-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H10ClN3O5S MolecularWeight: 427.8178

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O5S/c20-13-6-5-11(8-15(13)23(26)27)17(24)22-19-21-14(9-29-19)12-7-10-3-1-2-4-16(10)28-18(12)25/h1-9H,(H,21,22,24)