4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-nitrobenzamide IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-nitro-benzamide Formula: C14H8ClN3O3S2 MolecularWeight: 365.81462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H8ClN3O3S2/c15-8-2-4-11-9(6-8)17-14(22-11)23-12-3-1-7(13(16)19)5-10(12)18(20)21/h1-6H,(H2,16,19)