2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-imino-3-thiazolyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(3-nitrophenyl)ethanone Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c12-11-13(4-5-18-11)7-10(15)8-2-1-3-9(6-8)14(16)17/h1-6,12H,7H2