N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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