4-chloranyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4S/c1-8-2-5-13(23-8)11-7-24-15(17-11)18-14(20)9-3-4-10(16)12(6-9)19(21)22/h2-7H,1H3,(H,17,18,20)