5-azanyl-3-(phenylmethyl)-3H-1,2-thiazole-2-carbaldehyde

Systemtic Name: 5-azanyl-3-(phenylmethyl)-3H-1,2-thiazole-2-carbaldehyde Openeye Name: 5-amino-3-benzyl-3H-isothiazole-2-carbaldehyde CAS Name: 5-amino-3-(phenylmethyl)-3H-isothiazole-2-carboxaldehyde IUPAC Name: 5-amino-3-benzyl-3H-1,2-thiazole-2-carbaldehyde Traditional Name: 5-amino-3-benzyl-4-isothiazoline-2-carbaldehyde Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(SN2C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(SN2C=O)N

InChI

InChI=1S/C11H12N2OS/c12-11-7-10(13(8-14)15-11)6-9-4-2-1-3-5-9/h1-5,7-8,10H,6,12H2