2-bromanyl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: 2-bromo-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: 2-bromo-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CBr

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CBr

InChI

InChI=1S/C13H10BrN3O3S/c14-6-11(18)15-13-16-12-9-5-8(17(19)20)3-1-7(9)2-4-10(12)21-13/h1,3,5H,2,4,6H2,(H,15,16,18)