1-[[4-(phenylmethyl)imino-1,3-thiazet-2-yl]amino]propan-2-one

Systemtic Name: 1-[[4-(phenylmethyl)imino-1,3-thiazet-2-yl]amino]propan-2-one Openeye Name: 1-[(4-benzylimino-1,3-thiazet-2-yl)amino]propan-2-one CAS Name: 1-[[4-(phenylmethyl)imino-1,3-thiazet-2-yl]amino]-2-propanone IUPAC Name: 1-[(4-benzylimino-1,3-thiazet-2-yl)amino]propan-2-one Traditional Name: 1-[(4-benzylimino-1,3-thiazet-2-yl)amino]acetone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=NC(=NCC2=CC=CC=C2)S1

Isomeric SMILES

CC(=O)CNC1=NC(=NCC2=CC=CC=C2)S1

InChI

InChI=1S/C12H13N3OS/c1-9(16)7-13-11-15-12(17-11)14-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14,15)