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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3-thiazolyl)-1-phenylethanone IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-phenyl-ethanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CSC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CSC2=N

InChI

InChI=1S/C11H10N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-7,12H,8H2