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

Systemtic Name: 3,5-dinitro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C17H10N4O5S2 MolecularWeight: 414.4151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5S2/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)