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

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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