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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-nitrobenzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-nitro-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c23-17(12-2-1-3-14(10-12)22(24)25)19-13-4-5-15-16(11-13)27-18(20-15)21-6-8-26-9-7-21/h1-5,10-11H,6-9H2,(H,19,23)