2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C=CSC2=N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C=CSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-2-20-12-4-3-9(7-10(12)16(18)19)11(17)8-15-5-6-21-13(15)14/h3-7,14H,2,8H2,1H3