N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-benzamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O4S/c19-11-1-3-14-16(9-11)28-18(20-14)21-17(24)13-10-12(23(25)26)2-4-15(13)22-5-7-27-8-6-22/h1-4,9-10H,5-8H2,(H,20,21,24)