N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c20-14(17-15-16-11-3-1-2-4-13(11)25-15)7-9-5-6-10(18(21)22)8-12(9)19(23)24/h1-6,8H,7H2,(H,16,17,20)