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

Systemtic Name: 3,4-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H7Cl2N3O3S/c15-9-3-1-7(5-10(9)16)13(20)18-14-17-11-4-2-8(19(21)22)6-12(11)23-14/h1-6H,(H,17,18,20)