N-[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]ethanamide

Systemtic Name: N-[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]ethanamide Openeye Name: N-(2-methylsulfanyl-3,4-dioxo-cyclobuten-1-yl)acetamide CAS Name: N-[2-(methylthio)-3,4-dioxo-1-cyclobutenyl]acetamide IUPAC Name: N-(2-methylsulfanyl-3,4-dioxocyclobuten-1-yl)acetamide Traditional Name: N-[3,4-diketo-2-(methylthio)cyclobuten-1-yl]acetamide Formula: C7H7NO3S MolecularWeight: 185.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C1=O)SC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C1=O)SC

InChI

InChI=1S/C7H7NO3S/c1-3(9)8-4-5(10)6(11)7(4)12-2/h1-2H3,(H,8,9)