N-(4-phenyl-1,3-dithiol-2-ylidene)ethanamide

Systemtic Name: N-(4-phenyl-1,3-dithiol-2-ylidene)ethanamide Openeye Name: N-(4-phenyl-1,3-dithiol-2-ylidene)acetamide CAS Name: N-(4-phenyl-1,3-dithiol-2-ylidene)acetamide IUPAC Name: N-(4-phenyl-1,3-dithiol-2-ylidene)acetamide Traditional Name: N-(4-phenyl-1,3-dithiol-2-ylidene)acetamide Formula: C11H9NOS2 MolecularWeight: 235.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1SC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C1SC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C11H9NOS2/c1-8(13)12-11-14-7-10(15-11)9-5-3-2-4-6-9/h2-7H,1H3