2-(2-azanylethanoyl)-3-(3-oxidanylidene-3-phenyl-propanethioyl)benzaldehyde

Systemtic Name: 2-(2-azanylethanoyl)-3-(3-oxidanylidene-3-phenyl-propanethioyl)benzaldehyde Openeye Name: 2-(2-aminoacetyl)-3-(3-oxo-3-phenyl-propanethioyl)benzaldehyde CAS Name: 2-(2-amino-1-oxoethyl)-3-(3-oxo-3-phenyl-1-sulfanylidenepropyl)benzaldehyde IUPAC Name: 2-(2-aminoacetyl)-3-(3-oxo-3-phenylpropanethioyl)benzaldehyde Traditional Name: 2-glycyl-3-(3-keto-3-phenyl-propanethioyl)benzaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=S)C2=CC=CC(=C2C(=O)CN)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=S)C2=CC=CC(=C2C(=O)CN)C=O

InChI

InChI=1S/C18H15NO3S/c19-10-16(22)18-13(11-20)7-4-8-14(18)17(23)9-15(21)12-5-2-1-3-6-12/h1-8,11H,9-10,19H2