N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,5-dinitro-benzamide Formula: C17H10N4O6S MolecularWeight: 398.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O6S/c22-16(9-5-10(20(23)24)7-11(6-9)21(25)26)19-17-18-15-12-3-1-2-4-13(12)27-8-14(15)28-17/h1-7H,8H2,(H,18,19,22)