N-(4-methyl-1,3-thiazol-2-yl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(6-nitroindazol-1-yl)acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C13H11N5O3S/c1-8-7-22-13(15-8)16-12(19)6-17-11-4-10(18(20)21)3-2-9(11)5-14-17/h2-5,7H,6H2,1H3,(H,15,16,19)