N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]formamide CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]formamide IUPAC Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]formamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC=O)/C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-10(11-5-3-2-4-6-11)16-18-7-12-8-19-13(15-12)14-9-17/h2-6,8-9H,7H2,1H3,(H,14,15,17)/b16-10-