2-bromanyl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(8-nitro-4H-chromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: 2-bromo-N-(8-nitro-4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetamide IUPAC Name: 2-bromo-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(8-nitro-4H-chromeno[4,3-d]thiazol-2-yl)acetamide Formula: C12H8BrN3O4S MolecularWeight: 370.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CBr

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N=C(S2)NC(=O)CBr

InChI

InChI=1S/C12H8BrN3O4S/c13-4-10(17)14-12-15-11-7-3-6(16(18)19)1-2-8(7)20-5-9(11)21-12/h1-3H,4-5H2,(H,14,15,17)