N-(2,4-diethanoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)ethanamide

Systemtic Name: N-(2,4-diethanoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)ethanamide Openeye Name: N-(2,4-diacetyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)acetamide CAS Name: N-(2,4-diacetyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)acetamide IUPAC Name: N-(2,4-diacetyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)acetamide Traditional Name: N-(2,4-diacetyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C(=NC2=CC=CC=C2)SN1C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N=C1N(C(=NC2=CC=CC=C2)SN1C(=O)C)C(=O)C

InChI

InChI=1S/C14H14N4O3S/c1-9(19)15-13-17(10(2)20)14(22-18(13)11(3)21)16-12-7-5-4-6-8-12/h4-8H,1-3H3