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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C15H10ClN3O4S2 MolecularWeight: 395.8406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4S2/c1-23-11-3-2-8(6-10(11)19(21)22)14(20)18-15-17-9(7-24-15)12-4-5-13(16)25-12/h2-7H,1H3,(H,17,18,20)